Cayman

Showing 6151–6300 of 45550 results

  • 4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate of β-glucosidase and β-glucocerebrosidase (also known as glucosylceramidase). In addition to its use in characterizing novel β-glucosidases, 4-MUG is used in assays to evaluate deficiency in β- glucocerebrosidase activity related to Gaucher disease.{32719,32720,32721} Hydrolysis of 4-MUG releases the fluorescent product 4-MU, which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively.{27251}  

     

    Brand:
    Cayman
    SKU:20948 -

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  • 4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate of β-glucosidase and β-glucocerebrosidase (also known as glucosylceramidase). In addition to its use in characterizing novel β-glucosidases, 4-MUG is used in assays to evaluate deficiency in β- glucocerebrosidase activity related to Gaucher disease.{32719,32720,32721} Hydrolysis of 4-MUG releases the fluorescent product 4-MU, which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively.{27251}  

     

    Brand:
    Cayman
    SKU:20948 -

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  • 4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate of β-glucosidase and β-glucocerebrosidase (also known as glucosylceramidase). In addition to its use in characterizing novel β-glucosidases, 4-MUG is used in assays to evaluate deficiency in β- glucocerebrosidase activity related to Gaucher disease.{32719,32720,32721} Hydrolysis of 4-MUG releases the fluorescent product 4-MU, which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively.{27251}  

     

    Brand:
    Cayman
    SKU:20948 -

    Out of stock

  • 4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate of β-glucosidase and β-glucocerebrosidase (also known as glucosylceramidase). In addition to its use in characterizing novel β-glucosidases, 4-MUG is used in assays to evaluate deficiency in β- glucocerebrosidase activity related to Gaucher disease.{32719,32720,32721} Hydrolysis of 4-MUG releases the fluorescent product 4-MU, which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively.{27251}  

     

    Brand:
    Cayman
    SKU:20948 -

    Out of stock

  • 4-Methylumbelliferyl-β-D-N,N’,N”-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases.{31643,31644,31645} 4-Methylumbelliferyl-β-D-N,N’,N”-triacetylchitotrioside is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). 4-MU fluorescence is pH-dependent with excitation maxima of 320 and 360 nm at low (1.97-6.72) and high (7.12-10.3) pH, respectively, and an emission maximum ranging from 445 to 455 nM, increasing as pH decreases.{27251} It has been used to screen plasma samples for reduced chitotriosidase activity that may be indicative of lysosomal storage disorders.{31643}  

     

    Brand:
    Cayman
    SKU:19715 -

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  • 4-Methylumbelliferyl-β-D-N,N’,N”-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases.{31643,31644,31645} 4-Methylumbelliferyl-β-D-N,N’,N”-triacetylchitotrioside is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). 4-MU fluorescence is pH-dependent with excitation maxima of 320 and 360 nm at low (1.97-6.72) and high (7.12-10.3) pH, respectively, and an emission maximum ranging from 445 to 455 nM, increasing as pH decreases.{27251} It has been used to screen plasma samples for reduced chitotriosidase activity that may be indicative of lysosomal storage disorders.{31643}  

     

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    Cayman
    SKU:19715 -

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  • 4-Methylumbelliferyl-β-D-N,N’,N”-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases.{31643,31644,31645} 4-Methylumbelliferyl-β-D-N,N’,N”-triacetylchitotrioside is cleaved by chitinases and chitotriosidases to release the fluorescent moiety 4-methylumbelliferyl (4-MU). 4-MU fluorescence is pH-dependent with excitation maxima of 320 and 360 nm at low (1.97-6.72) and high (7.12-10.3) pH, respectively, and an emission maximum ranging from 445 to 455 nM, increasing as pH decreases.{27251} It has been used to screen plasma samples for reduced chitotriosidase activity that may be indicative of lysosomal storage disorders.{31643}  

     

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    Cayman
    SKU:19715 -

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  • 4-MTA is a methylthio analog of para-methoxyamphetamine (PMA), a hallucinogenic drug that has been scheduled in many countries.{19874} In animal models, the effects of 4-MTA are qualitatively and quantitatively indistinguishable from those of PMA.{19874} The metabolism of this compound has recently been described.{19874} This product is intended for forensic applications.  

     

    Brand:
    Cayman
    SKU:11555 - 1 mg

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  • 4-MTA is a methylthio analog of para-methoxyamphetamine (PMA), a hallucinogenic drug that has been scheduled in many countries.{19874} In animal models, the effects of 4-MTA are qualitatively and quantitatively indistinguishable from those of PMA.{19874} The metabolism of this compound has recently been described.{19874} This product is intended for forensic applications.  

     

    Brand:
    Cayman
    SKU:11555 - 10 mg

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  • 4-MTA is a methylthio analog of para-methoxyamphetamine (PMA), a hallucinogenic drug that has been scheduled in many countries.{19874} In animal models, the effects of 4-MTA are qualitatively and quantitatively indistinguishable from those of PMA.{19874} The metabolism of this compound has recently been described.{19874} This product is intended for forensic applications.  

     

    Brand:
    Cayman
    SKU:11555 - 5 mg

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  • 4-MTA, is a selective serotonergic agent which increases serotonin release, blocks its re-uptake (IC50 = 102 nM), and inhibits monoamine oxidase A.{21516,21515,19874} The detection of this designer drug in serum and urine has been described, as has its metabolism. {21281,21517,21514,19874} This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:11862 - 1 mg

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  • 4-MTA, is a selective serotonergic agent which increases serotonin release, blocks its re-uptake (IC50 = 102 nM), and inhibits monoamine oxidase A.{21516,21515,19874} The detection of this designer drug in serum and urine has been described, as has its metabolism. {21281,21517,21514,19874} This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:11862 - 10 mg

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  • 4-MTA, is a selective serotonergic agent which increases serotonin release, blocks its re-uptake (IC50 = 102 nM), and inhibits monoamine oxidase A.{21516,21515,19874} The detection of this designer drug in serum and urine has been described, as has its metabolism. {21281,21517,21514,19874} This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:11862 - 5 mg

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  • 4-Nitrobenzeneboronic acid is an arylboronic acid building block that has been used in the synthesis of phenols.{46916,46917}  

     

    Brand:
    Cayman
    SKU:30401 - 1 g

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  • 4-Nitrobenzeneboronic acid is an arylboronic acid building block that has been used in the synthesis of phenols.{46916,46917}  

     

    Brand:
    Cayman
    SKU:30401 - 5 g

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  • 4-Nitrophenyl butyrate (4-NPB) is a colorimetric substrate for lipases.{43279,43278} Upon hydrolysis, 4-NPB is converted into p-nitrophenoxide, which can be monitored using UV-Vis spectrophotometry at 400 nm to quantify lipase activity.  

     

    Brand:
    Cayman
    SKU:25439 - 1 g

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  • 4-Nitrophenyl butyrate (4-NPB) is a colorimetric substrate for lipases.{43279,43278} Upon hydrolysis, 4-NPB is converted into p-nitrophenoxide, which can be monitored using UV-Vis spectrophotometry at 400 nm to quantify lipase activity.  

     

    Brand:
    Cayman
    SKU:25439 - 10 g

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  • 4-Nitrophenyl butyrate (4-NPB) is a colorimetric substrate for lipases.{43279,43278} Upon hydrolysis, 4-NPB is converted into p-nitrophenoxide, which can be monitored using UV-Vis spectrophotometry at 400 nm to quantify lipase activity.  

     

    Brand:
    Cayman
    SKU:25439 - 25 g

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  • 4-Nitrophenyl butyrate (4-NPB) is a colorimetric substrate for lipases.{43279,43278} Upon hydrolysis, 4-NPB is converted into p-nitrophenoxide, which can be monitored using UV-Vis spectrophotometry at 400 nm to quantify lipase activity.  

     

    Brand:
    Cayman
    SKU:25439 - 5 g

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  • 4-Nitrophenyl palmitate is a colorimetric lipase and esterase substrate.{59582} Upon enzymatic hydrolysis of 4-nitrophenyl palmitate, 4-nitrophenol is released which can be quantified by colorimetric detection at 410 nm as a measure of enzyme activity. 4-Nitrophenyl palmitate has been used to characterize the activity of various bacterial and mammalian enzymes, including Burkholderia and porcine pancreatic lipases.  

     

    Brand:
    Cayman
    SKU:30870 - 1 g

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  • 4-Nitrophenyl palmitate is a colorimetric lipase and esterase substrate.{59582} Upon enzymatic hydrolysis of 4-nitrophenyl palmitate, 4-nitrophenol is released which can be quantified by colorimetric detection at 410 nm as a measure of enzyme activity. 4-Nitrophenyl palmitate has been used to characterize the activity of various bacterial and mammalian enzymes, including Burkholderia and porcine pancreatic lipases.  

     

    Brand:
    Cayman
    SKU:30870 - 10 g

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  • 4-Nitrophenyl palmitate is a colorimetric lipase and esterase substrate.{59582} Upon enzymatic hydrolysis of 4-nitrophenyl palmitate, 4-nitrophenol is released which can be quantified by colorimetric detection at 410 nm as a measure of enzyme activity. 4-Nitrophenyl palmitate has been used to characterize the activity of various bacterial and mammalian enzymes, including Burkholderia and porcine pancreatic lipases.  

     

    Brand:
    Cayman
    SKU:30870 - 25 g

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  • 4-Nitrophenyl palmitate is a colorimetric lipase and esterase substrate.{59582} Upon enzymatic hydrolysis of 4-nitrophenyl palmitate, 4-nitrophenol is released which can be quantified by colorimetric detection at 410 nm as a measure of enzyme activity. 4-Nitrophenyl palmitate has been used to characterize the activity of various bacterial and mammalian enzymes, including Burkholderia and porcine pancreatic lipases.  

     

    Brand:
    Cayman
    SKU:30870 - 5 g

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  • 4-Nitrophenyl phenylphosphonate is a substrate for 5’-nucleotide phosphodiesterases.{31514} It is a more preferable substrate to 5’-nucleotide phosphodiesterases than naturally occurring nucleotides or bis(4-nitrophenyl) phosphate because of its stability, ease of synthesis, and higher rate of hydrolysis under saturating conditions.{31513}  

     

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  • 4-Nitrophenyl phenylphosphonate is a substrate for 5’-nucleotide phosphodiesterases.{31514} It is a more preferable substrate to 5’-nucleotide phosphodiesterases than naturally occurring nucleotides or bis(4-nitrophenyl) phosphate because of its stability, ease of synthesis, and higher rate of hydrolysis under saturating conditions.{31513}  

     

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  • 4-Nitrophenyl α-L-rhamnopyranoside is a colorimetric substrate for naringinase.{52136} Upon hydrolysis by the α-rhamnosidase subunit of naringinase, 4-nitrophenol is released which can be quantified by colorimetric detection at 405 nm as a measure of naringinase α-rhamnosidase activity. 4-Nitrophenyl α-L-rhamnopyranoside has been used in the detection of naringinase α-rhamnosidase activity in various bacteria.  

     

    Brand:
    Cayman
    SKU:29195 - 10 mg

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  • 4-Nitrophenyl α-L-rhamnopyranoside is a colorimetric substrate for naringinase.{52136} Upon hydrolysis by the α-rhamnosidase subunit of naringinase, 4-nitrophenol is released which can be quantified by colorimetric detection at 405 nm as a measure of naringinase α-rhamnosidase activity. 4-Nitrophenyl α-L-rhamnopyranoside has been used in the detection of naringinase α-rhamnosidase activity in various bacteria.  

     

    Brand:
    Cayman
    SKU:29195 - 100 mg

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  • 4-Nitrophenyl α-L-rhamnopyranoside is a colorimetric substrate for naringinase.{52136} Upon hydrolysis by the α-rhamnosidase subunit of naringinase, 4-nitrophenol is released which can be quantified by colorimetric detection at 405 nm as a measure of naringinase α-rhamnosidase activity. 4-Nitrophenyl α-L-rhamnopyranoside has been used in the detection of naringinase α-rhamnosidase activity in various bacteria.  

     

    Brand:
    Cayman
    SKU:29195 - 25 mg

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  • 4-Nitrophenyl α-L-rhamnopyranoside is a colorimetric substrate for naringinase.{52136} Upon hydrolysis by the α-rhamnosidase subunit of naringinase, 4-nitrophenol is released which can be quantified by colorimetric detection at 405 nm as a measure of naringinase α-rhamnosidase activity. 4-Nitrophenyl α-L-rhamnopyranoside has been used in the detection of naringinase α-rhamnosidase activity in various bacteria.  

     

    Brand:
    Cayman
    SKU:29195 - 50 mg

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  • 4-Nitrophenyl β-D-cellobioside is a disaccharide and an enzyme substrate.{38351} It has been used to characterize the function of endoglucanase 1 from T. harzianum, β-glucosidase from T. xylanolyticum, and glycoside hydrolase family 3 (GH3) aryl β-glucosidases from A. oryzae.{38351,38352,38353}  

     

    Brand:
    Cayman
    SKU:23378 - 100 mg

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  • 4-Nitrophenyl β-D-cellobioside is a disaccharide and an enzyme substrate.{38351} It has been used to characterize the function of endoglucanase 1 from T. harzianum, β-glucosidase from T. xylanolyticum, and glycoside hydrolase family 3 (GH3) aryl β-glucosidases from A. oryzae.{38351,38352,38353}  

     

    Brand:
    Cayman
    SKU:23378 - 25 mg

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  • 4-Nitrophenyl β-D-cellobioside is a disaccharide and an enzyme substrate.{38351} It has been used to characterize the function of endoglucanase 1 from T. harzianum, β-glucosidase from T. xylanolyticum, and glycoside hydrolase family 3 (GH3) aryl β-glucosidases from A. oryzae.{38351,38352,38353}  

     

    Brand:
    Cayman
    SKU:23378 - 50 mg

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  • 4-Nitrophenyl β-D-cellobioside is a disaccharide and an enzyme substrate.{38351} It has been used to characterize the function of endoglucanase 1 from T. harzianum, β-glucosidase from T. xylanolyticum, and glycoside hydrolase family 3 (GH3) aryl β-glucosidases from A. oryzae.{38351,38352,38353}  

     

    Brand:
    Cayman
    SKU:23378 - 500 mg

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  • 4-Nitrophenyl β-D-cellotetraoside is small molecule cellulose mimic that consists of a tetramer of D-glucose units joined by β-1-4-glycosidic bonds. An aglycosidic bond links a 4-nitrophenyl moiety to the anomeric carbon of the first glucose unit. 4-Nitrophenyl β-D-cellotetraoside is employed in cellulose degradation studies to determine the specificity of cellulases.{34543,34544,34542} The defined, small, and soluble structure of 4-nitrophenyl β-D-cellotetraoside makes it well suited for these studies. Its fragmentation pattern after enzymatic digestion can be analyzed by TLC or by release of 4-nitrophenol which exhibits strong absorbance at 395 nm in alkaline solution.{34543,34544,34542}  

     

    Brand:
    Cayman
    SKU:21406 -

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  • 4-Nitrophenyl β-D-cellotetraoside is small molecule cellulose mimic that consists of a tetramer of D-glucose units joined by β-1-4-glycosidic bonds. An aglycosidic bond links a 4-nitrophenyl moiety to the anomeric carbon of the first glucose unit. 4-Nitrophenyl β-D-cellotetraoside is employed in cellulose degradation studies to determine the specificity of cellulases.{34543,34544,34542} The defined, small, and soluble structure of 4-nitrophenyl β-D-cellotetraoside makes it well suited for these studies. Its fragmentation pattern after enzymatic digestion can be analyzed by TLC or by release of 4-nitrophenol which exhibits strong absorbance at 395 nm in alkaline solution.{34543,34544,34542}  

     

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    Cayman
    SKU:21406 -

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  • 4-Nitrophenyl β-D-cellotrioside is a chromogenic substrate for endoglucanases and cellobiohydrolases.{31609} Hydrolysis of this substrate by these enzymes liberates 4-nitrophenol, which generates a yellow color that is measured by monitoring absorbance at 405 nm.  

     

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    Cayman
    SKU:-

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  • 4-Nitrophenyl β-D-cellotrioside is a chromogenic substrate for endoglucanases and cellobiohydrolases.{31609} Hydrolysis of this substrate by these enzymes liberates 4-nitrophenol, which generates a yellow color that is measured by monitoring absorbance at 405 nm.  

     

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    Cayman
    SKU:-

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  • 4-Nitrophenyl β-D-cellotrioside is a chromogenic substrate for endoglucanases and cellobiohydrolases.{31609} Hydrolysis of this substrate by these enzymes liberates 4-nitrophenol, which generates a yellow color that is measured by monitoring absorbance at 405 nm.  

     

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    Cayman
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  • N-acetyl-D-galactosaminidase catalyzes the cleavage of N-acetylglucosamine (GlcNAc), the monomeric unit of the polymer chitin. 4-Nitrophenyl-N-acetyl-α-D-galactosaminide can be used as a chromogenic substrate for N-acetyl-D-galactosaminidase, generating a yellow solution upon cleavage.{27296,27297,27298}  

     

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    Cayman
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  • N-acetyl-D-galactosaminidase catalyzes the cleavage of N-acetylglucosamine (GlcNAc), the monomeric unit of the polymer chitin. 4-Nitrophenyl-N-acetyl-α-D-galactosaminide can be used as a chromogenic substrate for N-acetyl-D-galactosaminidase, generating a yellow solution upon cleavage.{27296,27297,27298}  

     

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    Cayman
    SKU:-

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  • N-acetyl-D-galactosaminidase catalyzes the cleavage of N-acetylglucosamine (GlcNAc), the monomeric unit of the polymer chitin. 4-Nitrophenyl-N-acetyl-α-D-galactosaminide can be used as a chromogenic substrate for N-acetyl-D-galactosaminidase, generating a yellow solution upon cleavage.{27296,27297,27298}  

     

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    Cayman
    SKU:-

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  • N-acetyl-D-galactosaminidase catalyzes the cleavage of N-acetylglucosamine (GlcNAc), the monomeric unit of the polymer chitin. 4-Nitrophenyl-N-acetyl-α-D-galactosaminide can be used as a chromogenic substrate for N-acetyl-D-galactosaminidase, generating a yellow solution upon cleavage.{27296,27297,27298}  

     

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    Cayman
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  • 4-Nitrophenyl-N-acetyl-β-D-glucosaminide is a chromogenic substrate for N-acetyl-β-glucosaminidase.{48651,48652} Hydrolysis of 4-nitrophenyl-N-acetyl-β-D-glucosaminide by N-acetyl-β-glucosaminidase releases 4-nitrophenol, which can be quantified by colorimetric detection at 405 nm as a measure of N-acetyl-β-glucosaminidase activity. It has been used to quantify the activity of N-acetyl-β-D-glucosaminidase in human serum and urine in parenterally fed patients.{48653}  

     

    Brand:
    Cayman
    SKU:28954 - 1 g

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  • 4-Nitrophenyl-N-acetyl-β-D-glucosaminide is a chromogenic substrate for N-acetyl-β-glucosaminidase.{48651,48652} Hydrolysis of 4-nitrophenyl-N-acetyl-β-D-glucosaminide by N-acetyl-β-glucosaminidase releases 4-nitrophenol, which can be quantified by colorimetric detection at 405 nm as a measure of N-acetyl-β-glucosaminidase activity. It has been used to quantify the activity of N-acetyl-β-D-glucosaminidase in human serum and urine in parenterally fed patients.{48653}  

     

    Brand:
    Cayman
    SKU:28954 - 100 mg

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  • 4-Nitrophenyl-N-acetyl-β-D-glucosaminide is a chromogenic substrate for N-acetyl-β-glucosaminidase.{48651,48652} Hydrolysis of 4-nitrophenyl-N-acetyl-β-D-glucosaminide by N-acetyl-β-glucosaminidase releases 4-nitrophenol, which can be quantified by colorimetric detection at 405 nm as a measure of N-acetyl-β-glucosaminidase activity. It has been used to quantify the activity of N-acetyl-β-D-glucosaminidase in human serum and urine in parenterally fed patients.{48653}  

     

    Brand:
    Cayman
    SKU:28954 - 250 mg

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  • 4-Nitrophenyl-N-acetyl-β-D-glucosaminide is a chromogenic substrate for N-acetyl-β-glucosaminidase.{48651,48652} Hydrolysis of 4-nitrophenyl-N-acetyl-β-D-glucosaminide by N-acetyl-β-glucosaminidase releases 4-nitrophenol, which can be quantified by colorimetric detection at 405 nm as a measure of N-acetyl-β-glucosaminidase activity. It has been used to quantify the activity of N-acetyl-β-D-glucosaminidase in human serum and urine in parenterally fed patients.{48653}  

     

    Brand:
    Cayman
    SKU:28954 - 500 mg

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  • 4-octyl Itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1.{42667,40962} It is hydrolyzed to itaconate by esterases in C2C12 cells and LPS-activated mouse macrophages where it acts as a regulator of macrophage function with anti-inflammatory properties.{40962} 4-octyl Itaconate increases nuclear factor erythroid 2-related factor 2 (Nrf2) protein levels and expression of Nrf2 target genes and enhances LPS-induced Nrf2 stabilization in mouse macrophages. In vivo, 4-octyl itaconate (50 mg/kg) decreases serum levels of IL-1β and TNF-α, increases Nrf2 protein expression, and protects against LPS-induced lethality in wild-type, but not Nrf2 knockout, mice.  

     

    Brand:
    Cayman
    SKU:25374 - 100 mg

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  • 4-octyl Itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1.{42667,40962} It is hydrolyzed to itaconate by esterases in C2C12 cells and LPS-activated mouse macrophages where it acts as a regulator of macrophage function with anti-inflammatory properties.{40962} 4-octyl Itaconate increases nuclear factor erythroid 2-related factor 2 (Nrf2) protein levels and expression of Nrf2 target genes and enhances LPS-induced Nrf2 stabilization in mouse macrophages. In vivo, 4-octyl itaconate (50 mg/kg) decreases serum levels of IL-1β and TNF-α, increases Nrf2 protein expression, and protects against LPS-induced lethality in wild-type, but not Nrf2 knockout, mice.  

     

    Brand:
    Cayman
    SKU:25374 - 25 mg

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  • 4-octyl Itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1.{42667,40962} It is hydrolyzed to itaconate by esterases in C2C12 cells and LPS-activated mouse macrophages where it acts as a regulator of macrophage function with anti-inflammatory properties.{40962} 4-octyl Itaconate increases nuclear factor erythroid 2-related factor 2 (Nrf2) protein levels and expression of Nrf2 target genes and enhances LPS-induced Nrf2 stabilization in mouse macrophages. In vivo, 4-octyl itaconate (50 mg/kg) decreases serum levels of IL-1β and TNF-α, increases Nrf2 protein expression, and protects against LPS-induced lethality in wild-type, but not Nrf2 knockout, mice.  

     

    Brand:
    Cayman
    SKU:25374 - 250 mg

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  • 4-octyl Itaconate is a prodrug form of itaconate, an endogenous cellular metabolite produced via decarboxylation of cis-aconitate by the enzyme encoded by IRG1.{42667,40962} It is hydrolyzed to itaconate by esterases in C2C12 cells and LPS-activated mouse macrophages where it acts as a regulator of macrophage function with anti-inflammatory properties.{40962} 4-octyl Itaconate increases nuclear factor erythroid 2-related factor 2 (Nrf2) protein levels and expression of Nrf2 target genes and enhances LPS-induced Nrf2 stabilization in mouse macrophages. In vivo, 4-octyl itaconate (50 mg/kg) decreases serum levels of IL-1β and TNF-α, increases Nrf2 protein expression, and protects against LPS-induced lethality in wild-type, but not Nrf2 knockout, mice.  

     

    Brand:
    Cayman
    SKU:25374 - 50 mg

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  • 4-octynyl Itaconate is an alkyne derivative of the itaconate prodrug 4-octyl itaconate (Item No. 25374). 4-octynyl Itaconate can be used for click chemistry applications.  

     

    Brand:
    Cayman
    SKU:28455 - 1 mg

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  • 4-octynyl Itaconate is an alkyne derivative of the itaconate prodrug 4-octyl itaconate (Item No. 25374). 4-octynyl Itaconate can be used for click chemistry applications.  

     

    Brand:
    Cayman
    SKU:28455 - 10 mg

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  • 4-octynyl Itaconate is an alkyne derivative of the itaconate prodrug 4-octyl itaconate (Item No. 25374). 4-octynyl Itaconate can be used for click chemistry applications.  

     

    Brand:
    Cayman
    SKU:28455 - 5 mg

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  • 4-oxo Docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA (Item No. 90310) with antiproliferative and PPARγ agonist activity. It inhibits the growth of several triple negative breast cancer cell lines (MCF-10F, trMCF, bsMCF, MDA-MB-231, and BT549) at 50-100 µM, however it increased proliferation of MCF-7 cells.{34687} 4-oxo DHA binds covalently to PPARγ and activates gene transcription in luciferase reporter assays and in dendritic cells with EC50 values of approximately 8-16 µM.{16872}  

     

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    Cayman
    SKU:21373 -

    Out of stock

  • 4-oxo Docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA (Item No. 90310) with antiproliferative and PPARγ agonist activity. It inhibits the growth of several triple negative breast cancer cell lines (MCF-10F, trMCF, bsMCF, MDA-MB-231, and BT549) at 50-100 µM, however it increased proliferation of MCF-7 cells.{34687} 4-oxo DHA binds covalently to PPARγ and activates gene transcription in luciferase reporter assays and in dendritic cells with EC50 values of approximately 8-16 µM.{16872}  

     

    Brand:
    Cayman
    SKU:21373 -

    Out of stock

  • 4-oxo Docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA (Item No. 90310) with antiproliferative and PPARγ agonist activity. It inhibits the growth of several triple negative breast cancer cell lines (MCF-10F, trMCF, bsMCF, MDA-MB-231, and BT549) at 50-100 µM, however it increased proliferation of MCF-7 cells.{34687} 4-oxo DHA binds covalently to PPARγ and activates gene transcription in luciferase reporter assays and in dendritic cells with EC50 values of approximately 8-16 µM.{16872}  

     

    Brand:
    Cayman
    SKU:21373 -

    Out of stock

  • 4-oxo Docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA (Item No. 90310) with antiproliferative and PPARγ agonist activity. It inhibits the growth of several triple negative breast cancer cell lines (MCF-10F, trMCF, bsMCF, MDA-MB-231, and BT549) at 50-100 µM, however it increased proliferation of MCF-7 cells.{34687} 4-oxo DHA binds covalently to PPARγ and activates gene transcription in luciferase reporter assays and in dendritic cells with EC50 values of approximately 8-16 µM.{16872}  

     

    Brand:
    Cayman
    SKU:21373 -

    Out of stock

  • 4-oxo Withaferin A is a derivative of the steroidal lactone withaferin A (Item No. 11352) that has anticancer activity.{50042} It is cytotoxic to A2780 ovarian cancer cells and carboplatin-resistant A2780 (A2780/CP70) cells (IC50s = 7.3 and <1 µM, respectively) and is 4.4-fold selective for A2780 cells over non-cancerous ARPE19 cells.  

     

    Brand:
    Cayman
    SKU:28295 - 1 mg

    Available on backorder

  • 4-oxo Withaferin A is a derivative of the steroidal lactone withaferin A (Item No. 11352) that has anticancer activity.{50042} It is cytotoxic to A2780 ovarian cancer cells and carboplatin-resistant A2780 (A2780/CP70) cells (IC50s = 7.3 and <1 µM, respectively) and is 4.4-fold selective for A2780 cells over non-cancerous ARPE19 cells.  

     

    Brand:
    Cayman
    SKU:28295 - 10 mg

    Available on backorder

  • 4-oxo Withaferin A is a derivative of the steroidal lactone withaferin A (Item No. 11352) that has anticancer activity.{50042} It is cytotoxic to A2780 ovarian cancer cells and carboplatin-resistant A2780 (A2780/CP70) cells (IC50s = 7.3 and <1 µM, respectively) and is 4.4-fold selective for A2780 cells over non-cancerous ARPE19 cells.  

     

    Brand:
    Cayman
    SKU:28295 - 5 mg

    Available on backorder

  • 4-hydroxy Nonenal is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.{869,1103} It exhibits various biological activities such as cytotoxicity, growth inhibiting activity, genotoxicity, and chemotactic activity and has been widely used as a marker of lipid peroxidation.{869,1103,1109} 4-oxo-2-Nonenal is a more recently identified product of lipid peroxidation.{9278,11422,11421} It actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{11420,11419} 4-oxo-2-Nonenal also modifies 2′-deoxyguanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{9278}  

     

    Brand:
    Cayman
    SKU:10185 - 1 mg

    Available on backorder

  • 4-hydroxy Nonenal is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.{869,1103} It exhibits various biological activities such as cytotoxicity, growth inhibiting activity, genotoxicity, and chemotactic activity and has been widely used as a marker of lipid peroxidation.{869,1103,1109} 4-oxo-2-Nonenal is a more recently identified product of lipid peroxidation.{9278,11422,11421} It actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{11420,11419} 4-oxo-2-Nonenal also modifies 2′-deoxyguanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{9278}  

     

    Brand:
    Cayman
    SKU:10185 - 10 mg

    Available on backorder

  • 4-hydroxy Nonenal is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.{869,1103} It exhibits various biological activities such as cytotoxicity, growth inhibiting activity, genotoxicity, and chemotactic activity and has been widely used as a marker of lipid peroxidation.{869,1103,1109} 4-oxo-2-Nonenal is a more recently identified product of lipid peroxidation.{9278,11422,11421} It actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{11420,11419} 4-oxo-2-Nonenal also modifies 2′-deoxyguanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{9278}  

     

    Brand:
    Cayman
    SKU:10185 - 5 mg

    Available on backorder

  • 4-hydroxy Nonenal is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.{869,1103} It exhibits various biological activities such as cytotoxicity, growth inhibiting activity, genotoxicity, and chemotactic activity and has been widely used as a marker of lipid peroxidation.{869,1103,1109} 4-oxo-2-Nonenal is a more recently identified product of lipid peroxidation.{9278,11422,11421} It actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{11420,11419} 4-oxo-2-Nonenal also modifies 2′-deoxyguanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{9278}  

     

    Brand:
    Cayman
    SKU:10185 - 500 µg

    Available on backorder

  • 4-oxo-2-Nonenal (4-ONE, Item No. 10185) is a product of lipid peroxidation that actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{9278,11422,11421,11420,11419} It also modifies 2′-deoxyguanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{9278} 4-ONE alkyne is an alkyne-tagged electrophile that can be used as a probe to isolate and identify the reaction products of lipid peroxidation using click chemistry.{26588,26526}  

     

    Brand:
    Cayman
    SKU:-

    Out of stock

  • 4-oxo-2-Nonenal (4-ONE, Item No. 10185) is a product of lipid peroxidation that actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{9278,11422,11421,11420,11419} It also modifies 2′-deoxyguanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{9278} 4-ONE alkyne is an alkyne-tagged electrophile that can be used as a probe to isolate and identify the reaction products of lipid peroxidation using click chemistry.{26588,26526}  

     

    Brand:
    Cayman
    SKU:-

    Out of stock

  • 4-oxo-2-Nonenal (4-ONE, Item No. 10185) is a product of lipid peroxidation that actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{9278,11422,11421,11420,11419} It also modifies 2′-deoxyguanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{9278} 4-ONE alkyne is an alkyne-tagged electrophile that can be used as a probe to isolate and identify the reaction products of lipid peroxidation using click chemistry.{26588,26526}  

     

    Brand:
    Cayman
    SKU:-

    Out of stock

  • 4-oxo-2-Nonenal (4-ONE, Item No. 10185) is a product of lipid peroxidation that actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{9278,11422,11421,11420,11419} It also modifies 2′-deoxyguanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{9278} 4-ONE alkyne is an alkyne-tagged electrophile that can be used as a probe to isolate and identify the reaction products of lipid peroxidation using click chemistry.{26588,26526}  

     

    Brand:
    Cayman
    SKU:-

    Out of stock

  • 4-oxo-2-Nonenal-d3 (4-ONE-d3) contains three deuterium atoms at the terminal methyl position. It is intended for use as an internal standard for the quantification of 4-ONE (Item No. 10185) by GC- or LC-mass spectrometry (MS). 4-ONE is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.{869,1103} It exhibits various biological activities such as cytotoxicity, growth inhibiting activity, genotoxicity, and chemotactic activity and has been widely used as a marker of lipid peroxidation.{869,1103,1109} 4-ONE is a more recently identified product of lipid peroxidation.{9278,11422,11421} It actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{11420,11419} 4-ONE also modifies 2′-deoxy guanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{869}  

     

    Brand:
    Cayman
    SKU:10004174 - 1 mg

    Available on backorder

  • 4-oxo-2-Nonenal-d3 (4-ONE-d3) contains three deuterium atoms at the terminal methyl position. It is intended for use as an internal standard for the quantification of 4-ONE (Item No. 10185) by GC- or LC-mass spectrometry (MS). 4-ONE is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.{869,1103} It exhibits various biological activities such as cytotoxicity, growth inhibiting activity, genotoxicity, and chemotactic activity and has been widely used as a marker of lipid peroxidation.{869,1103,1109} 4-ONE is a more recently identified product of lipid peroxidation.{9278,11422,11421} It actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{11420,11419} 4-ONE also modifies 2′-deoxy guanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{869}  

     

    Brand:
    Cayman
    SKU:10004174 - 100 µg

    Available on backorder

  • 4-oxo-2-Nonenal-d3 (4-ONE-d3) contains three deuterium atoms at the terminal methyl position. It is intended for use as an internal standard for the quantification of 4-ONE (Item No. 10185) by GC- or LC-mass spectrometry (MS). 4-ONE is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.{869,1103} It exhibits various biological activities such as cytotoxicity, growth inhibiting activity, genotoxicity, and chemotactic activity and has been widely used as a marker of lipid peroxidation.{869,1103,1109} 4-ONE is a more recently identified product of lipid peroxidation.{9278,11422,11421} It actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{11420,11419} 4-ONE also modifies 2′-deoxy guanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{869}  

     

    Brand:
    Cayman
    SKU:10004174 - 50 µg

    Available on backorder

  • 4-oxo-2-Nonenal-d3 (4-ONE-d3) contains three deuterium atoms at the terminal methyl position. It is intended for use as an internal standard for the quantification of 4-ONE (Item No. 10185) by GC- or LC-mass spectrometry (MS). 4-ONE is a lipid peroxidation product derived from oxidized ω-6 polyunsaturated fatty acids such as arachidonic acid and linoleic acid.{869,1103} It exhibits various biological activities such as cytotoxicity, growth inhibiting activity, genotoxicity, and chemotactic activity and has been widely used as a marker of lipid peroxidation.{869,1103,1109} 4-ONE is a more recently identified product of lipid peroxidation.{9278,11422,11421} It actively modifies histidine and lysine residues on proteins and causes protein cross-linking.{11420,11419} 4-ONE also modifies 2′-deoxy guanosine, further implicating lipid peroxidation in mutagenesis and carcinogenesis.{869}  

     

    Brand:
    Cayman
    SKU:10004174 - 500 µg

    Available on backorder

  • 4-oxo-27-TBDMS Withaferin A is a derivative of the steroidal lactone withaferin A (Item No. 11352) that has anticancer activity.{50042} It is cytotoxic to A2780 ovarian cancer cells (IC50 = 17 µM) but not to carboplatin-resistant A2780 (A2780/CP70) cells (IC50 = >100 µM). It is selective for A2780 cells over non-cancerous ARPE19 cells (IC50 = 1,660 µM). 4-oxo-27-TBDMS Withaferin A induces DNA fragmentation in A2780 cells.  

     

    Brand:
    Cayman
    SKU:28323 - 1 mg

    Available on backorder

  • 4-oxo-27-TBDMS Withaferin A is a derivative of the steroidal lactone withaferin A (Item No. 11352) that has anticancer activity.{50042} It is cytotoxic to A2780 ovarian cancer cells (IC50 = 17 µM) but not to carboplatin-resistant A2780 (A2780/CP70) cells (IC50 = >100 µM). It is selective for A2780 cells over non-cancerous ARPE19 cells (IC50 = 1,660 µM). 4-oxo-27-TBDMS Withaferin A induces DNA fragmentation in A2780 cells.  

     

    Brand:
    Cayman
    SKU:28323 - 10 mg

    Available on backorder

  • 4-oxo-27-TBDMS Withaferin A is a derivative of the steroidal lactone withaferin A (Item No. 11352) that has anticancer activity.{50042} It is cytotoxic to A2780 ovarian cancer cells (IC50 = 17 µM) but not to carboplatin-resistant A2780 (A2780/CP70) cells (IC50 = >100 µM). It is selective for A2780 cells over non-cancerous ARPE19 cells (IC50 = 1,660 µM). 4-oxo-27-TBDMS Withaferin A induces DNA fragmentation in A2780 cells.  

     

    Brand:
    Cayman
    SKU:28323 - 5 mg

    Available on backorder

  • 4-P-PDOT is an antagonist of the melatonin 2 (MT2) receptor (pKi = 8.37) that displays 60-fold selectivity for MT2 over MT1.{26021,26017} 4-P-PDOT is used in cells, explants, and animals to elucidate the role of MT2 in melatonin-mediated signaling.{33899,33900}  

     

    Brand:
    Cayman
    SKU:-

    Available on backorder

  • 4-P-PDOT is an antagonist of the melatonin 2 (MT2) receptor (pKi = 8.37) that displays 60-fold selectivity for MT2 over MT1.{26021,26017} 4-P-PDOT is used in cells, explants, and animals to elucidate the role of MT2 in melatonin-mediated signaling.{33899,33900}  

     

    Brand:
    Cayman
    SKU:-

    Available on backorder

  • 4-P-PDOT is an antagonist of the melatonin 2 (MT2) receptor (pKi = 8.37) that displays 60-fold selectivity for MT2 over MT1.{26021,26017} 4-P-PDOT is used in cells, explants, and animals to elucidate the role of MT2 in melatonin-mediated signaling.{33899,33900}  

     

    Brand:
    Cayman
    SKU:-

    Available on backorder

  • 4-P-PDOT is an antagonist of the melatonin 2 (MT2) receptor (pKi = 8.37) that displays 60-fold selectivity for MT2 over MT1.{26021,26017} 4-P-PDOT is used in cells, explants, and animals to elucidate the role of MT2 in melatonin-mediated signaling.{33899,33900}  

     

    Brand:
    Cayman
    SKU:-

    Available on backorder

  • 4-palmitamido TEMPO is a lipid-soluble spin label.{49152,49153} It incorporates into vesicles and cell membranes and has been used to study the entrapment of molecules within phosphatidylcholine vesicles.{49154}  

     

    Brand:
    Cayman
    SKU:25995 - 1 mg

    Available on backorder

  • 4-palmitamido TEMPO is a lipid-soluble spin label.{49152,49153} It incorporates into vesicles and cell membranes and has been used to study the entrapment of molecules within phosphatidylcholine vesicles.{49154}  

     

    Brand:
    Cayman
    SKU:25995 - 10 mg

    Available on backorder

  • 4-palmitamido TEMPO is a lipid-soluble spin label.{49152,49153} It incorporates into vesicles and cell membranes and has been used to study the entrapment of molecules within phosphatidylcholine vesicles.{49154}  

     

    Brand:
    Cayman
    SKU:25995 - 5 mg

    Available on backorder

  • 4-phenyl U-51754 (hydrochloride) (Item No. 24980) is an analytical reference standard that is structurally similar to known opioids. This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:24980 - 1 mg

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  • 4-phenyl U-51754 (hydrochloride) (Item No. 24980) is an analytical reference standard that is structurally similar to known opioids. This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:24980 - 5 mg

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  • Cytochrome P450 (CYP450) enzymes are a superfamily of oxidative catalysts important in the biosynthesis and metabolism of a wide range of endogenous molecules as well as the metabolism of xenobiotics. For example, CYP2B4 metabolizes substituted amines, CYP2E1 metabolizes various alcohols and halogenated alkenes, and CYP1A2 catalyzes the oxygenation of aromatic compounds and polycyclic hydrocarbons. 4-phenyl-1,2,3-Thiadiazole is, at 100 µM, a selective inhibitor of certain CYP450 enzymes (CYP2B4, CYP2E1), but not others (CYP1A2), with inactivation occurring in a mechanism-based manner.{15950} 1,2,3-Thiadiazole compounds and their derivatives, including 4-phenyl-1,2,3-thiadiazole, are also commonly used as fungicides, herbicides, and plant growth regulators.  

     

    Brand:
    Cayman
    SKU:10011055 - 100 mg

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  • 4-Phenyl-2-pyrrolidinone is a precursor and synthetic intermediate.{52536,52537} It has been used as a precursor in the synthesis of compounds with anticonvulsant and nootropic activities and is an intermediate in the synthesis of bromodomain-containing protein 4 (BRD4) bromodomain 1 inhibitors.  

     

    Brand:
    Cayman
    SKU:30490 - 1 g

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  • 4-Phenyl-2-pyrrolidinone is a precursor and synthetic intermediate.{52536,52537} It has been used as a precursor in the synthesis of compounds with anticonvulsant and nootropic activities and is an intermediate in the synthesis of bromodomain-containing protein 4 (BRD4) bromodomain 1 inhibitors.  

     

    Brand:
    Cayman
    SKU:30490 - 500 mg

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  • 4-Piperidone (hydrochloride hydrate) (Item No. 21961) is an analytical reference standard categorized as a piperidine. It is a starting material in the synthesis of fentanyl (hydrochloride) (Item Nos. ISO60197 | 14719) with phenethylbromide (Item No. 20087). The physiological and toxicological properties of this compound are not known. This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:21961 -

    Out of stock

  • 4-Piperidone (hydrochloride hydrate) (Item No. 21961) is an analytical reference standard categorized as a piperidine. It is a starting material in the synthesis of fentanyl (hydrochloride) (Item Nos. ISO60197 | 14719) with phenethylbromide (Item No. 20087). The physiological and toxicological properties of this compound are not known. This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:21961 -

    Out of stock

  • 4-propanoyloxy DMT (Item No. 29951) is an analytical reference standard categorized as a tryptamine. This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:29951 - 1 mg

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  • 4-propanoyloxy DMT (Item No. 29951) is an analytical reference standard categorized as a tryptamine. This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:29951 - 5 mg

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  • 4-Pyridylamide oxime is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:13005 - 1 g

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  • 4-Pyridylamide oxime is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:13005 - 100 mg

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  • 4-Pyridylamide oxime is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:13005 - 250 mg

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  • 4-Pyridylamide oxime is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:13005 - 500 mg

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  • 4-Pyridylthioamide is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:13056 - 1 g

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  • 4-Pyridylthioamide is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:13056 - 10 g

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  • 4-Pyridylthioamide is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:13056 - 25 g

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  • 4-Pyridylthioamide is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:13056 - 5 g

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  • 4-Pyrimidine methanamine (hydrochloride) is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:10007124 - 1 g

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  • 4-Pyrimidine methanamine (hydrochloride) is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:10007124 - 100 mg

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  • 4-Pyrimidine methanamine (hydrochloride) is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:10007124 - 50 mg

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  • 4-Pyrimidine methanamine (hydrochloride) is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:10007124 - 500 mg

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  • 4-Pyrimidinecarboxaldehyde, dimethyl acetal is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:10007120 - 1 g

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  • 4-Pyrimidinecarboxaldehyde, dimethyl acetal is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:10007120 - 100 mg

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  • 4-Pyrimidinecarboxaldehyde, dimethyl acetal is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:10007120 - 5 g

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  • 4-Pyrimidinecarboxaldehyde, dimethyl acetal is a synthetic intermediate useful for pharmaceutical synthesis.  

     

    Brand:
    Cayman
    SKU:10007120 - 500 mg

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  • Cannabinoids (CBs) and their synthetic analogs produce biochemical and pharmacological effects by interacting with the central CB1 and peripheral CB2 receptors. The CB2 receptor has emerged as a pharmacotherapeutic target for treating osteoporosis, as well as for eliciting antinociceptive effects in various models of pain. 4-Quinolone-3-carboxamide CB2 ligand is a selective, high-affinity ligand of the CB2 receptor, displaying a Ki value of 0.6 nM (Ki >10,000 nM for CB1) in vitro. At a dose of 6 mg/kg, 4-quinolone-3-carboxamide CB2 ligand exhibits antinociceptive activity in a formalin test of nocifensive response in mice. This analgesic affect is not significantly reversed by the CB2 antagonist AM630 (Item No. 10006974), which suggests 4-quinolone-3-carboxamide CB2 ligand may behave as an inverse agonist.{20020}  

     

    Brand:
    Cayman
    SKU:11093 - 1 mg

    Available on backorder

  • Cannabinoids (CBs) and their synthetic analogs produce biochemical and pharmacological effects by interacting with the central CB1 and peripheral CB2 receptors. The CB2 receptor has emerged as a pharmacotherapeutic target for treating osteoporosis, as well as for eliciting antinociceptive effects in various models of pain. 4-Quinolone-3-carboxamide CB2 ligand is a selective, high-affinity ligand of the CB2 receptor, displaying a Ki value of 0.6 nM (Ki >10,000 nM for CB1) in vitro. At a dose of 6 mg/kg, 4-quinolone-3-carboxamide CB2 ligand exhibits antinociceptive activity in a formalin test of nocifensive response in mice. This analgesic affect is not significantly reversed by the CB2 antagonist AM630 (Item No. 10006974), which suggests 4-quinolone-3-carboxamide CB2 ligand may behave as an inverse agonist.{20020}  

     

    Brand:
    Cayman
    SKU:11093 - 10 mg

    Available on backorder

  • Cannabinoids (CBs) and their synthetic analogs produce biochemical and pharmacological effects by interacting with the central CB1 and peripheral CB2 receptors. The CB2 receptor has emerged as a pharmacotherapeutic target for treating osteoporosis, as well as for eliciting antinociceptive effects in various models of pain. 4-Quinolone-3-carboxamide CB2 ligand is a selective, high-affinity ligand of the CB2 receptor, displaying a Ki value of 0.6 nM (Ki >10,000 nM for CB1) in vitro. At a dose of 6 mg/kg, 4-quinolone-3-carboxamide CB2 ligand exhibits antinociceptive activity in a formalin test of nocifensive response in mice. This analgesic affect is not significantly reversed by the CB2 antagonist AM630 (Item No. 10006974), which suggests 4-quinolone-3-carboxamide CB2 ligand may behave as an inverse agonist.{20020}  

     

    Brand:
    Cayman
    SKU:11093 - 25 mg

    Available on backorder

  • Cannabinoids (CBs) and their synthetic analogs produce biochemical and pharmacological effects by interacting with the central CB1 and peripheral CB2 receptors. The CB2 receptor has emerged as a pharmacotherapeutic target for treating osteoporosis, as well as for eliciting antinociceptive effects in various models of pain. 4-Quinolone-3-carboxamide CB2 ligand is a selective, high-affinity ligand of the CB2 receptor, displaying a Ki value of 0.6 nM (Ki >10,000 nM for CB1) in vitro. At a dose of 6 mg/kg, 4-quinolone-3-carboxamide CB2 ligand exhibits antinociceptive activity in a formalin test of nocifensive response in mice. This analgesic affect is not significantly reversed by the CB2 antagonist AM630 (Item No. 10006974), which suggests 4-quinolone-3-carboxamide CB2 ligand may behave as an inverse agonist.{20020}  

     

    Brand:
    Cayman
    SKU:11093 - 5 mg

    Available on backorder

  • Agonists of the peripheral cannabinoid (CB) receptor CB2 may have antinociceptive and anti-inflammatory effects, as well as prevent osteoporosis.{16338,13862} 4-Quinolone-3-carboxamide Furan CB2 Agonist is a high-affinity ligand of CB2 (Ki = 8.5 nM) with little affinity for CB1 (Ki >10,000 nM).{20020} This compound demonstrates antinociceptive efficacy in the mouse formalin test at 1 mg/kg, an action which is blocked by a CB2-selective antagonist, AM630 (Item No. 10006974).{20020}  

     

    Brand:
    Cayman
    SKU:11094 - 1 mg

    Available on backorder

  • Agonists of the peripheral cannabinoid (CB) receptor CB2 may have antinociceptive and anti-inflammatory effects, as well as prevent osteoporosis.{16338,13862} 4-Quinolone-3-carboxamide Furan CB2 Agonist is a high-affinity ligand of CB2 (Ki = 8.5 nM) with little affinity for CB1 (Ki >10,000 nM).{20020} This compound demonstrates antinociceptive efficacy in the mouse formalin test at 1 mg/kg, an action which is blocked by a CB2-selective antagonist, AM630 (Item No. 10006974).{20020}  

     

    Brand:
    Cayman
    SKU:11094 - 10 mg

    Available on backorder

  • Agonists of the peripheral cannabinoid (CB) receptor CB2 may have antinociceptive and anti-inflammatory effects, as well as prevent osteoporosis.{16338,13862} 4-Quinolone-3-carboxamide Furan CB2 Agonist is a high-affinity ligand of CB2 (Ki = 8.5 nM) with little affinity for CB1 (Ki >10,000 nM).{20020} This compound demonstrates antinociceptive efficacy in the mouse formalin test at 1 mg/kg, an action which is blocked by a CB2-selective antagonist, AM630 (Item No. 10006974).{20020}  

     

    Brand:
    Cayman
    SKU:11094 - 25 mg

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  • Agonists of the peripheral cannabinoid (CB) receptor CB2 may have antinociceptive and anti-inflammatory effects, as well as prevent osteoporosis.{16338,13862} 4-Quinolone-3-carboxamide Furan CB2 Agonist is a high-affinity ligand of CB2 (Ki = 8.5 nM) with little affinity for CB1 (Ki >10,000 nM).{20020} This compound demonstrates antinociceptive efficacy in the mouse formalin test at 1 mg/kg, an action which is blocked by a CB2-selective antagonist, AM630 (Item No. 10006974).{20020}  

     

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    Cayman
    SKU:11094 - 5 mg

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  • 4-tert-Octylphenol diethoxylate is a degradation product of the multi-purpose surfactant, Triton X. A known environmental contaminant, 4-tert-octylphenol diethoxylate is reported to be an endocrine disruptor in animal and human research studies, producing weak estrogenic effects.{30154,30155,30156,30153}  

     

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    Cayman
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  • 4-tert-Octylphenol diethoxylate is a degradation product of the multi-purpose surfactant, Triton X. A known environmental contaminant, 4-tert-octylphenol diethoxylate is reported to be an endocrine disruptor in animal and human research studies, producing weak estrogenic effects.{30154,30155,30156,30153}  

     

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    Cayman
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  • 4-tert-Octylphenol diethoxylate is a degradation product of the multi-purpose surfactant, Triton X. A known environmental contaminant, 4-tert-octylphenol diethoxylate is reported to be an endocrine disruptor in animal and human research studies, producing weak estrogenic effects.{30154,30155,30156,30153}  

     

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    Cayman
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  • 4-tert-Octylphenol diethoxylate is a degradation product of the multi-purpose surfactant, Triton X. A known environmental contaminant, 4-tert-octylphenol diethoxylate is reported to be an endocrine disruptor in animal and human research studies, producing weak estrogenic effects.{30154,30155,30156,30153}  

     

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    Cayman
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  • 4-Thiouracil is a site-specific, photoactivatable probe used to detect RNA structures and nucleic acid-nucleic acid contacts.{29954} It absorbs ultraviolet light >300 nm and, in the presence of oxygen, acts as an energy donor to produce singlet oxygen by triplet-triplet energy transfer. The highly reactive oxygen species then reacts readily with 4-thiouracil, leading to the production of uracil and uracil-6-sulfonate, which is fluorescent at a wavelength of ~390 nm.{29955} 4-Thiouracil is used as a T. gondii uracil phosphoribosyltransferase substrate to produce 4-thiouridine monophosphate, which can ultimately be incorporated into RNA.{29956}  

     

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  • 4-Thiouracil is a site-specific, photoactivatable probe used to detect RNA structures and nucleic acid-nucleic acid contacts.{29954} It absorbs ultraviolet light >300 nm and, in the presence of oxygen, acts as an energy donor to produce singlet oxygen by triplet-triplet energy transfer. The highly reactive oxygen species then reacts readily with 4-thiouracil, leading to the production of uracil and uracil-6-sulfonate, which is fluorescent at a wavelength of ~390 nm.{29955} 4-Thiouracil is used as a T. gondii uracil phosphoribosyltransferase substrate to produce 4-thiouridine monophosphate, which can ultimately be incorporated into RNA.{29956}  

     

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    Cayman
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  • 4-Thiouracil is a site-specific, photoactivatable probe used to detect RNA structures and nucleic acid-nucleic acid contacts.{29954} It absorbs ultraviolet light >300 nm and, in the presence of oxygen, acts as an energy donor to produce singlet oxygen by triplet-triplet energy transfer. The highly reactive oxygen species then reacts readily with 4-thiouracil, leading to the production of uracil and uracil-6-sulfonate, which is fluorescent at a wavelength of ~390 nm.{29955} 4-Thiouracil is used as a T. gondii uracil phosphoribosyltransferase substrate to produce 4-thiouridine monophosphate, which can ultimately be incorporated into RNA.{29956}  

     

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  • 4-Thiouridine (4-SU) is a photoactivatable ribonucleoside analog that is widely used for RNA analysis, including short-range RNA-RNA crosslinking and nascent RNA labeling.{26731,26729,26732} The crosslinking thio moiety is attached directly to the nucleotide base, thus 4-SU differs from uridine only by a single sulfur substitution. This offers the advantage of incorporating into an RNA chain with minimal structural perturbation and with similar base-pairing properties, reducing the likelihood that substitution will impair RNA interactions or activities.{26732}  

     

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  • 4-Thiouridine (4-SU) is a photoactivatable ribonucleoside analog that is widely used for RNA analysis, including short-range RNA-RNA crosslinking and nascent RNA labeling.{26731,26729,26732} The crosslinking thio moiety is attached directly to the nucleotide base, thus 4-SU differs from uridine only by a single sulfur substitution. This offers the advantage of incorporating into an RNA chain with minimal structural perturbation and with similar base-pairing properties, reducing the likelihood that substitution will impair RNA interactions or activities.{26732}  

     

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    Cayman
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  • 4-Thiouridine (4-SU) is a photoactivatable ribonucleoside analog that is widely used for RNA analysis, including short-range RNA-RNA crosslinking and nascent RNA labeling.{26731,26729,26732} The crosslinking thio moiety is attached directly to the nucleotide base, thus 4-SU differs from uridine only by a single sulfur substitution. This offers the advantage of incorporating into an RNA chain with minimal structural perturbation and with similar base-pairing properties, reducing the likelihood that substitution will impair RNA interactions or activities.{26732}  

     

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    Cayman
    SKU:-

    Out of stock

  • 4-Thiouridine (4-SU) is a photoactivatable ribonucleoside analog that is widely used for RNA analysis, including short-range RNA-RNA crosslinking and nascent RNA labeling.{26731,26729,26732} The crosslinking thio moiety is attached directly to the nucleotide base, thus 4-SU differs from uridine only by a single sulfur substitution. This offers the advantage of incorporating into an RNA chain with minimal structural perturbation and with similar base-pairing properties, reducing the likelihood that substitution will impair RNA interactions or activities.{26732}  

     

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    Cayman
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  • 4,4′-Dicyanobenzhydrol (Item No. 21316) is an analytical reference standard that is a metabolite of letrozole (Item No. 11568), an aromatase inhibitor that has been abused during sports doping cycles to reduce gynecomastia associated with androgen abuse.{38772} 4,4′-Dicyanobenzhydrol has been used as a marker of letrozole use in athletes. This product is intended for research and forensic applications.  

     

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    Cayman
    SKU:21316 -

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  • 4,4′-Dicyanobenzhydrol (Item No. 21316) is an analytical reference standard that is a metabolite of letrozole (Item No. 11568), an aromatase inhibitor that has been abused during sports doping cycles to reduce gynecomastia associated with androgen abuse.{38772} 4,4′-Dicyanobenzhydrol has been used as a marker of letrozole use in athletes. This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:21316 -

    Out of stock

  • 4,4′-Dicyanobenzhydrol (Item No. 21316) is an analytical reference standard that is a metabolite of letrozole (Item No. 11568), an aromatase inhibitor that has been abused during sports doping cycles to reduce gynecomastia associated with androgen abuse.{38772} 4,4′-Dicyanobenzhydrol has been used as a marker of letrozole use in athletes. This product is intended for research and forensic applications.  

     

    Brand:
    Cayman
    SKU:21316 -

    Out of stock

  • 4,4′-Dicyanobenzhydrol (Item No. 21316) is an analytical reference standard that is a metabolite of letrozole (Item No. 11568), an aromatase inhibitor that has been abused during sports doping cycles to reduce gynecomastia associated with androgen abuse.{38772} 4,4′-Dicyanobenzhydrol has been used as a marker of letrozole use in athletes. This product is intended for research and forensic applications.  

     

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    Cayman
    SKU:21316 -

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  • 4,4′-Dimethoxyoctafluorobiphenyl is a compound that has been used to investigate the relationship between intramolecular rotational dynamics and molecular and crystal structure using NMR spin-lattice relaxation experiments.{30248}  

     

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  • 4,4′-Dimethoxyoctafluorobiphenyl is a compound that has been used to investigate the relationship between intramolecular rotational dynamics and molecular and crystal structure using NMR spin-lattice relaxation experiments.{30248}  

     

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  • 4,4′-Dimethylaminorex (4,4’-DMAR) is a designer drug and para-methyl derivative of 4-methylaminorex, an amphetamine-like stimulant.{27514,27515} 4,4’-DMAR is a less common alternative to 4-methylaminorex, although the latter is an internationally controlled substance.{27513} The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.  

     

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  • 4,4′-Dimethylaminorex (4,4’-DMAR) is a designer drug and para-methyl derivative of 4-methylaminorex, an amphetamine-like stimulant.{27514,27515} 4,4’-DMAR is a less common alternative to 4-methylaminorex, although the latter is an internationally controlled substance.{27513} The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.  

     

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    Cayman
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  • 4,4′-Dimethylaminorex (4,4’-DMAR) is a designer drug and para-methyl derivative of 4-methylaminorex, an amphetamine-like stimulant.{27514,27515} 4,4’-DMAR is a less common alternative to 4-methylaminorex, although the latter is an internationally controlled substance.{27513} The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.  

     

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  • 4,5-Dicaffeoylquinic acid (4,5-DCQA) is a polyphenol originally isolated from G. fagetorum and G. pseudomollugo that has diverse biological activities, including anti-HIV replication, antioxidative, anti-inflammatory, and anti-melanogenic properties.{48456,36685,43194,48457,47056} It inhibits HIV-1 integrase 3′ end processing, 3’ end joining, and disintegration with IC50 values of 0.13, 0.24, and 0.3 μg/ml, respectively.{43194} It also inhibits HIV-1 replication in MT-2 T lymphoblastoid cells with an EC50 value of 2 μg/ml. 4,5-DCQA scavenges 2,2-diphenyl-1-picrylhydrazyl (DPPH; Item No. 14805) radicals in a cell-free assay (IC50 = 19.8 μM) and inhibits superoxide production in human neutrophils activated by N-formyl-Met-Leu-Phe (fMLF; Item No. 21495) and cytochalasin B (Item No. 11328; IC50 = 1.49 μM).{36685} It decreases prostaglandin E2 (PGE2; Item No. 14010) production in LPS-stimulated U937 cells when used at concentrations of 5 and 10 µg/ml but increases it when used at 200 µg/ml and increases production of TNF-α at concentrations ranging from 5 to 200 µg/ml.{48457} It inhibits the synthesis of MCP3 in U937 cells. 4,5-DCQA (25 µM) inhibits melanogenesis by 84% and decreases the levels of proteins involved in melanin biosynthesis, including tyrosinase, TRP-1, DCT, and MITF in B16F1 murine melanocytes.{47056}  

     

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    Cayman
    SKU:27892 - 10 mg

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  • 4,5-Dicaffeoylquinic acid (4,5-DCQA) is a polyphenol originally isolated from G. fagetorum and G. pseudomollugo that has diverse biological activities, including anti-HIV replication, antioxidative, anti-inflammatory, and anti-melanogenic properties.{48456,36685,43194,48457,47056} It inhibits HIV-1 integrase 3′ end processing, 3’ end joining, and disintegration with IC50 values of 0.13, 0.24, and 0.3 μg/ml, respectively.{43194} It also inhibits HIV-1 replication in MT-2 T lymphoblastoid cells with an EC50 value of 2 μg/ml. 4,5-DCQA scavenges 2,2-diphenyl-1-picrylhydrazyl (DPPH; Item No. 14805) radicals in a cell-free assay (IC50 = 19.8 μM) and inhibits superoxide production in human neutrophils activated by N-formyl-Met-Leu-Phe (fMLF; Item No. 21495) and cytochalasin B (Item No. 11328; IC50 = 1.49 μM).{36685} It decreases prostaglandin E2 (PGE2; Item No. 14010) production in LPS-stimulated U937 cells when used at concentrations of 5 and 10 µg/ml but increases it when used at 200 µg/ml and increases production of TNF-α at concentrations ranging from 5 to 200 µg/ml.{48457} It inhibits the synthesis of MCP3 in U937 cells. 4,5-DCQA (25 µM) inhibits melanogenesis by 84% and decreases the levels of proteins involved in melanin biosynthesis, including tyrosinase, TRP-1, DCT, and MITF in B16F1 murine melanocytes.{47056}  

     

    Brand:
    Cayman
    SKU:27892 - 25 mg

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  • 4,5-Dicaffeoylquinic acid (4,5-DCQA) is a polyphenol originally isolated from G. fagetorum and G. pseudomollugo that has diverse biological activities, including anti-HIV replication, antioxidative, anti-inflammatory, and anti-melanogenic properties.{48456,36685,43194,48457,47056} It inhibits HIV-1 integrase 3′ end processing, 3’ end joining, and disintegration with IC50 values of 0.13, 0.24, and 0.3 μg/ml, respectively.{43194} It also inhibits HIV-1 replication in MT-2 T lymphoblastoid cells with an EC50 value of 2 μg/ml. 4,5-DCQA scavenges 2,2-diphenyl-1-picrylhydrazyl (DPPH; Item No. 14805) radicals in a cell-free assay (IC50 = 19.8 μM) and inhibits superoxide production in human neutrophils activated by N-formyl-Met-Leu-Phe (fMLF; Item No. 21495) and cytochalasin B (Item No. 11328; IC50 = 1.49 μM).{36685} It decreases prostaglandin E2 (PGE2; Item No. 14010) production in LPS-stimulated U937 cells when used at concentrations of 5 and 10 µg/ml but increases it when used at 200 µg/ml and increases production of TNF-α at concentrations ranging from 5 to 200 µg/ml.{48457} It inhibits the synthesis of MCP3 in U937 cells. 4,5-DCQA (25 µM) inhibits melanogenesis by 84% and decreases the levels of proteins involved in melanin biosynthesis, including tyrosinase, TRP-1, DCT, and MITF in B16F1 murine melanocytes.{47056}  

     

    Brand:
    Cayman
    SKU:27892 - 5 mg

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  • 4,5-Dicaffeoylquinic acid (4,5-DCQA) is a polyphenol originally isolated from G. fagetorum and G. pseudomollugo that has diverse biological activities, including anti-HIV replication, antioxidative, anti-inflammatory, and anti-melanogenic properties.{48456,36685,43194,48457,47056} It inhibits HIV-1 integrase 3′ end processing, 3’ end joining, and disintegration with IC50 values of 0.13, 0.24, and 0.3 μg/ml, respectively.{43194} It also inhibits HIV-1 replication in MT-2 T lymphoblastoid cells with an EC50 value of 2 μg/ml. 4,5-DCQA scavenges 2,2-diphenyl-1-picrylhydrazyl (DPPH; Item No. 14805) radicals in a cell-free assay (IC50 = 19.8 μM) and inhibits superoxide production in human neutrophils activated by N-formyl-Met-Leu-Phe (fMLF; Item No. 21495) and cytochalasin B (Item No. 11328; IC50 = 1.49 μM).{36685} It decreases prostaglandin E2 (PGE2; Item No. 14010) production in LPS-stimulated U937 cells when used at concentrations of 5 and 10 µg/ml but increases it when used at 200 µg/ml and increases production of TNF-α at concentrations ranging from 5 to 200 µg/ml.{48457} It inhibits the synthesis of MCP3 in U937 cells. 4,5-DCQA (25 µM) inhibits melanogenesis by 84% and decreases the levels of proteins involved in melanin biosynthesis, including tyrosinase, TRP-1, DCT, and MITF in B16F1 murine melanocytes.{47056}  

     

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    Cayman
    SKU:27892 - 50 mg

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  • 4,5-MDAI (hydrochloride) (Item No. 9002653) is an analytical reference standard categorized as an amphetamine.{20175} This product is intended for research and forensic applications.  

     

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    Cayman
    SKU:9002653 - 1 mg

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  • 4,5-MDAI (hydrochloride) (Item No. 9002653) is an analytical reference standard categorized as an amphetamine.{20175} This product is intended for research and forensic applications.  

     

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    Cayman
    SKU:9002653 - 5 mg

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  • Casein kinase 2 (CK2) is a constitutive protein kinase involved in many signal transduction pathways. CK2 is known to negatively regulate apoptosis, and its activity is increased in many proliferating tissues and tumors. 4,5,6,7-Tetrabromobenzimidazole is a selective, ATP-competitive inhibitor of CK2 with Ki values ranging from 0.5-1 µM in rat liver, S. cerevisiae, C. tropicalis, and N. crassa.{30429} It is inactive against PKA and PKC and a relatively weak inhibitor of CK1 (Ki = 54.4-64.2 µM).{30429}  

     

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    Cayman
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  • Casein kinase 2 (CK2) is a constitutive protein kinase involved in many signal transduction pathways. CK2 is known to negatively regulate apoptosis, and its activity is increased in many proliferating tissues and tumors. 4,5,6,7-Tetrabromobenzimidazole is a selective, ATP-competitive inhibitor of CK2 with Ki values ranging from 0.5-1 µM in rat liver, S. cerevisiae, C. tropicalis, and N. crassa.{30429} It is inactive against PKA and PKC and a relatively weak inhibitor of CK1 (Ki = 54.4-64.2 µM).{30429}  

     

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    Cayman
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  • 4,6-O-Benzylidene-D-glucose is a useful intermediate for the synthesis of carbohydrates.{30580}  

     

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    Cayman
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  • 4,6-O-Benzylidene-D-glucose is a useful intermediate for the synthesis of carbohydrates.{30580}  

     

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  • 4,6-O-Benzylidene-D-glucose is a useful intermediate for the synthesis of carbohydrates.{30580}  

     

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  • 4,6-O-Benzylidene-D-glucose is a useful intermediate for the synthesis of carbohydrates.{30580}  

     

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  • 4,9-Anhydrotetrodotoxin (4,9-anhydro-TTX) is a derivative of TTX that selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels (IC50 = 7.8 nM in Xenopus oocytes).{30519,30520,23790} It demonstrates IC50 values of 1.3, 0.34, 0.99, 78.5, 1.3, and >30 µM for Nav1.2, Nav1.3, Nav1.4, Nav1.5, Nav1.7, and Nav1.8, respectively.{30519}  

     

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  • 4′-Aminomethyl-4,5′,8-trimethylpsoralen is a bifunctional photoreactive agent for crosslinking nucleic acids.{28101,28103} In the dark, it intercalates into double-stranded regions in DNA or RNA. Upon long wavelength UV irradiation (e.g., 365 nm), 4′-aminomethyl-4,5′,8-trimethylpsoralen first forms a covalent monoadduct with a pyrimidine base, followed by covalently linking with an adjacent pyrimidine on the opposite strand.{28101,28103} Short wavelength UV irradiation (e.g., 254 nm) reverses this reaction. 4′-Aminomethyl-4,5′,8-trimethylpsoralen has a high binding affinity for RNA and has been used to study different types of RNA from diverse organisms, including viruses.{28099,28100,28102}  

     

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  • 4′-Aminomethyl-4,5′,8-trimethylpsoralen is a bifunctional photoreactive agent for crosslinking nucleic acids.{28101,28103} In the dark, it intercalates into double-stranded regions in DNA or RNA. Upon long wavelength UV irradiation (e.g., 365 nm), 4′-aminomethyl-4,5′,8-trimethylpsoralen first forms a covalent monoadduct with a pyrimidine base, followed by covalently linking with an adjacent pyrimidine on the opposite strand.{28101,28103} Short wavelength UV irradiation (e.g., 254 nm) reverses this reaction. 4′-Aminomethyl-4,5′,8-trimethylpsoralen has a high binding affinity for RNA and has been used to study different types of RNA from diverse organisms, including viruses.{28099,28100,28102}  

     

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    Cayman
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