Chemicals
Showing 4951–5100 of 41137 results
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25I-NBMD is a derivative of the phenethylamine hallucinogen 2C-I, characterized by the addition of a methylenedioxy-benzyl group to the amine. This addition increases the affinity (Ki = 0.049–0.21 nM) and activity (EC50 = 8.2 nM) at the serotonin receptor 5-HT2A.{21331,20442} This product is intended for research and forensic applications.
Brand:CaymanSKU:11947 - 1 mgAvailable on backorder
25I-NBMD is a derivative of the phenethylamine hallucinogen 2C-I, characterized by the addition of a methylenedioxy-benzyl group to the amine. This addition increases the affinity (Ki = 0.049–0.21 nM) and activity (EC50 = 8.2 nM) at the serotonin receptor 5-HT2A.{21331,20442} This product is intended for research and forensic applications.
Brand:CaymanSKU:11947 - 10 mgAvailable on backorder
25I-NBMD is a derivative of the phenethylamine hallucinogen 2C-I, characterized by the addition of a methylenedioxy-benzyl group to the amine. This addition increases the affinity (Ki = 0.049–0.21 nM) and activity (EC50 = 8.2 nM) at the serotonin receptor 5-HT2A.{21331,20442} This product is intended for research and forensic applications.
Brand:CaymanSKU:11947 - 5 mgAvailable on backorder
25I-NBOH is a derivative of the phenethylamine hallucinogen 2C-I (Item No. 11113) with an N-(2-hydroxybenzyl) addition at the amine. It can act as a potent agonist for the human serotonin 5-HT2A receptor (Ki = 0.061 nM) with 12-fold greater potency compared to 2C-I itself.{20442,21331} This product is intended for research and forensic applications.
Brand:CaymanSKU:- 25I-NBOH is a derivative of the phenethylamine hallucinogen 2C-I (Item No. 11113) with an N-(2-hydroxybenzyl) addition at the amine. It can act as a potent agonist for the human serotonin 5-HT2A receptor (Ki = 0.061 nM) with 12-fold greater potency compared to 2C-I itself.{20442,21331} This product is intended for research and forensic applications.
Brand:CaymanSKU:- 25I-NBOH is a derivative of the phenethylamine hallucinogen 2C-I (Item No. 11113) with an N-(2-hydroxybenzyl) addition at the amine. It can act as a potent agonist for the human serotonin 5-HT2A receptor (Ki = 0.061 nM) with 12-fold greater potency compared to 2C-I itself.{20442,21331} This product is intended for research and forensic applications.
Brand:CaymanSKU:-
25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors.{20442,20443} 25I-NBOMe 3-methoxy isomer differs from 25I-NBOMe by having a methoxy group at the three, rather than two, position on the benzene ring. The properties of this compound have not been evaluated. This product is intended for research and forensic applications.
Brand:CaymanSKU:- 25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors.{20442,20443} 25I-NBOMe 3-methoxy isomer differs from 25I-NBOMe by having a methoxy group at the three, rather than two, position on the benzene ring. The properties of this compound have not been evaluated. This product is intended for research and forensic applications.
Brand:CaymanSKU:- 25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors.{20442,20443} 25I-NBOMe 3-methoxy isomer differs from 25I-NBOMe by having a methoxy group at the three, rather than two, position on the benzene ring. The properties of this compound have not been evaluated. This product is intended for research and forensic applications.
Brand:CaymanSKU:-
25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors.{20442,20443} 25I-NBOMe 4-methoxy isomer differs from 25I-NBOMe by having a methoxy group at the four, rather than two, position on the benzene ring. The properties of this compound have not been evaluated. This product is intended for research and forensic applications.
Brand:CaymanSKU:- 25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors.{20442,20443} 25I-NBOMe 4-methoxy isomer differs from 25I-NBOMe by having a methoxy group at the four, rather than two, position on the benzene ring. The properties of this compound have not been evaluated. This product is intended for research and forensic applications.
Brand:CaymanSKU:- 25I-NBOMe, a derivative of the serotonin 2A (5-HT2A) receptor agonist 2C-I, is 16-fold more potent than 2C-I with a Ki value of 0.044 nM for human 5-HT2A receptors.{20442,20443} 25I-NBOMe 4-methoxy isomer differs from 25I-NBOMe by having a methoxy group at the four, rather than two, position on the benzene ring. The properties of this compound have not been evaluated. This product is intended for research and forensic applications.
Brand:CaymanSKU:-
2C-N (Item No. 11890) is described formally as 2,5-dimethoxy-4-nitrophenethylamine and is structurally analogous to the psychedelic drug 2C-B (Item No. 11734). 2C-N potently stimulates arachidonic acid (Item No. 90010) release through the serotonin receptors 5-HT2C (pEC50 = 5.91) and 5-HT2A (pEC50 = 4.78).{20772} 25N-NBOMe is a derivative of 2C-N having an N-(2-methoxybenzyl) addition at the amine. For similar dimethoxyphenethylamines including 2C-B, this N-(2-methoxybenzyl) addition significantly increases activity at the serotonin receptor.{20443} This product is intended for forensic and research uses.
Brand:CaymanSKU:- 2C-N (Item No. 11890) is described formally as 2,5-dimethoxy-4-nitrophenethylamine and is structurally analogous to the psychedelic drug 2C-B (Item No. 11734). 2C-N potently stimulates arachidonic acid (Item No. 90010) release through the serotonin receptors 5-HT2C (pEC50 = 5.91) and 5-HT2A (pEC50 = 4.78).{20772} 25N-NBOMe is a derivative of 2C-N having an N-(2-methoxybenzyl) addition at the amine. For similar dimethoxyphenethylamines including 2C-B, this N-(2-methoxybenzyl) addition significantly increases activity at the serotonin receptor.{20443} This product is intended for forensic and research uses.
Brand:CaymanSKU:- 2C-N (Item No. 11890) is described formally as 2,5-dimethoxy-4-nitrophenethylamine and is structurally analogous to the psychedelic drug 2C-B (Item No. 11734). 2C-N potently stimulates arachidonic acid (Item No. 90010) release through the serotonin receptors 5-HT2C (pEC50 = 5.91) and 5-HT2A (pEC50 = 4.78).{20772} 25N-NBOMe is a derivative of 2C-N having an N-(2-methoxybenzyl) addition at the amine. For similar dimethoxyphenethylamines including 2C-B, this N-(2-methoxybenzyl) addition significantly increases activity at the serotonin receptor.{20443} This product is intended for forensic and research uses.
Brand:CaymanSKU:- 2C-N (Item No. 11890) is described formally as 2,5-dimethoxy-4-nitrophenethylamine and is structurally analogous to the psychedelic drug 2C-B (Item No. 11734). 2C-N potently stimulates arachidonic acid (Item No. 90010) release through the serotonin receptors 5-HT2C (pEC50 = 5.91) and 5-HT2A (pEC50 = 4.78).{20772} 25N-NBOMe is a derivative of 2C-N having an N-(2-methoxybenzyl) addition at the amine. For similar dimethoxyphenethylamines including 2C-B, this N-(2-methoxybenzyl) addition significantly increases activity at the serotonin receptor.{20443} This product is intended for forensic and research uses.
Brand:CaymanSKU:-
25P-NBOMe (hydrochloride) (Item No. 9001991) is an analytical reference standard that is structurally categorized as a phenethylamine. It binds serotonin (5-HT) receptors 5-HT2A and 5-HT2C with similar affinities (pKis = ~9 for both).{26036} This product is intended for research and forensic applications.
Brand:CaymanSKU:9001991 - 1 mgAvailable on backorder
25P-NBOMe (hydrochloride) (Item No. 9001991) is an analytical reference standard that is structurally categorized as a phenethylamine. It binds serotonin (5-HT) receptors 5-HT2A and 5-HT2C with similar affinities (pKis = ~9 for both).{26036} This product is intended for research and forensic applications.
Brand:CaymanSKU:9001991 - 5 mgAvailable on backorder
25P-NBOMe (hydrochloride) (Item No. 9001991) is an analytical reference standard that is structurally categorized as a phenethylamine. It binds serotonin (5-HT) receptors 5-HT2A and 5-HT2C with similar affinities (pKis = ~9 for both).{26036} This product is intended for research and forensic applications.
Brand:CaymanSKU:9001991 - 50 mgAvailable on backorder
2C-T is a 2,5-dimethoxy phenethylamine that has structural and pharmacokinetic properties similar to the psychedelic mescaline.{21906} 25T-NBOMe is a derivative of 2C-T having an N-(2-methoxybenzyl) addition at the amine. This addition on related phenethylamines increases the affinity and selectivity for the 5-HT2A receptor over other serotonin receptors.{20442} This product is intended for forensic and research purposes.
Brand:CaymanSKU:- 2C-T is a 2,5-dimethoxy phenethylamine that has structural and pharmacokinetic properties similar to the psychedelic mescaline.{21906} 25T-NBOMe is a derivative of 2C-T having an N-(2-methoxybenzyl) addition at the amine. This addition on related phenethylamines increases the affinity and selectivity for the 5-HT2A receptor over other serotonin receptors.{20442} This product is intended for forensic and research purposes.
Brand:CaymanSKU:- 2C-T is a 2,5-dimethoxy phenethylamine that has structural and pharmacokinetic properties similar to the psychedelic mescaline.{21906} 25T-NBOMe is a derivative of 2C-T having an N-(2-methoxybenzyl) addition at the amine. This addition on related phenethylamines increases the affinity and selectivity for the 5-HT2A receptor over other serotonin receptors.{20442} This product is intended for forensic and research purposes.
Brand:CaymanSKU:- 2C-T is a 2,5-dimethoxy phenethylamine that has structural and pharmacokinetic properties similar to the psychedelic mescaline.{21906} 25T-NBOMe is a derivative of 2C-T having an N-(2-methoxybenzyl) addition at the amine. This addition on related phenethylamines increases the affinity and selectivity for the 5-HT2A receptor over other serotonin receptors.{20442} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
2C-T-4 (Item No. 11892) is described formally as 2,5-dimethoxy-4-(isopropylthio)phenethylamine. The physiological and toxicological effects of this designer drug have not been investigated, although there is a case report of 2C-T-4 causing acute psychosis.{21280} 25T4-NBOMe is a derivative of 2C-T-4, characterized by the addition of a benzyl-methoxy (BOMe) group to the amine. While the properties of this compound are not known, the N-(2-methoxybenzyl) addition significantly increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A.{20442,20443} This product is intended for forensic and research applications.
Brand:CaymanSKU:9001989 - 1 mgAvailable on backorder
2C-T-4 (Item No. 11892) is described formally as 2,5-dimethoxy-4-(isopropylthio)phenethylamine. The physiological and toxicological effects of this designer drug have not been investigated, although there is a case report of 2C-T-4 causing acute psychosis.{21280} 25T4-NBOMe is a derivative of 2C-T-4, characterized by the addition of a benzyl-methoxy (BOMe) group to the amine. While the properties of this compound are not known, the N-(2-methoxybenzyl) addition significantly increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A.{20442,20443} This product is intended for forensic and research applications.
Brand:CaymanSKU:9001989 - 10 mgAvailable on backorder
2C-T-4 (Item No. 11892) is described formally as 2,5-dimethoxy-4-(isopropylthio)phenethylamine. The physiological and toxicological effects of this designer drug have not been investigated, although there is a case report of 2C-T-4 causing acute psychosis.{21280} 25T4-NBOMe is a derivative of 2C-T-4, characterized by the addition of a benzyl-methoxy (BOMe) group to the amine. While the properties of this compound are not known, the N-(2-methoxybenzyl) addition significantly increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A.{20442,20443} This product is intended for forensic and research applications.
Brand:CaymanSKU:9001989 - 5 mgAvailable on backorder
2C-T-4 (Item No. 11892) is described formally as 2,5-dimethoxy-4-(isopropylthio)phenethylamine. The physiological and toxicological effects of this designer drug have not been investigated, although there is a case report of 2C-T-4 causing acute psychosis.{21280} 25T4-NBOMe is a derivative of 2C-T-4, characterized by the addition of a benzyl-methoxy (BOMe) group to the amine. While the properties of this compound are not known, the N-(2-methoxybenzyl) addition significantly increases the affinity and activity of other disubstituted phenethylamines at the serotonin receptor 5-HT2A.{20442,20443} This product is intended for forensic and research applications.
Brand:CaymanSKU:9001989 - 50 mgAvailable on backorder
27-alkyne Cholesterol is an alkyne derivative of cholesterol. It has been used to track cholesterol metabolism and localization using click chemistry and various reporter azides in fixed or living cells.{24756} It is a substrate for enzymes from a variety of species including bacteria, yeast, rat, and human.
Brand:CaymanSKU:24319 - 100 µgAvailable on backorder
27-alkyne Cholesterol is an alkyne derivative of cholesterol. It has been used to track cholesterol metabolism and localization using click chemistry and various reporter azides in fixed or living cells.{24756} It is a substrate for enzymes from a variety of species including bacteria, yeast, rat, and human.
Brand:CaymanSKU:24319 - 250 µgAvailable on backorder
27-alkyne Cholesterol is an alkyne derivative of cholesterol. It has been used to track cholesterol metabolism and localization using click chemistry and various reporter azides in fixed or living cells.{24756} It is a substrate for enzymes from a variety of species including bacteria, yeast, rat, and human.
Brand:CaymanSKU:24319 - 500 µgAvailable on backorder
27-hydroxy Cholestenone is an oxysterol.{42668} Levels of 27-hydroxy cholestenone are increased in Cyp46a-/- mouse brain. 27-hydroxy Cholestenone has been used as an intermediate in the synthesis of dafachronic acid ligands for the DAF-12 nuclear hormone receptor.{22014}
Brand:CaymanSKU:25550 - 1 mgAvailable on backorder
27-hydroxy Cholestenone is an oxysterol.{42668} Levels of 27-hydroxy cholestenone are increased in Cyp46a-/- mouse brain. 27-hydroxy Cholestenone has been used as an intermediate in the synthesis of dafachronic acid ligands for the DAF-12 nuclear hormone receptor.{22014}
Brand:CaymanSKU:25550 - 10 mgAvailable on backorder
27-hydroxy Cholestenone is an oxysterol.{42668} Levels of 27-hydroxy cholestenone are increased in Cyp46a-/- mouse brain. 27-hydroxy Cholestenone has been used as an intermediate in the synthesis of dafachronic acid ligands for the DAF-12 nuclear hormone receptor.{22014}
Brand:CaymanSKU:25550 - 5 mgAvailable on backorder
27-hydroxy Heptacosanoic acid methyl ester is a hydroxylated fatty acid methyl ester form of heptacosanoic acid. [Matreya, LLC. Catalog No. 1883]
Brand:CaymanSKU:24657 - 10 mgAvailable on backorder
27-hydroxy Heptacosanoic acid methyl ester is a hydroxylated fatty acid methyl ester form of heptacosanoic acid. [Matreya, LLC. Catalog No. 1883]
Brand:CaymanSKU:24657 - 25 mgAvailable on backorder
27-hydroxy Heptacosanoic acid methyl ester is a hydroxylated fatty acid methyl ester form of heptacosanoic acid. [Matreya, LLC. Catalog No. 1883]
Brand:CaymanSKU:24657 - 5 mgAvailable on backorder
A series of 2,5-dimethoxyphenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the 4 position of the aromatic ring; many are scheduled as illegal substances. 2C-B is described formally as 4-bromo-2,5-dimethoxy phenethylamine. This hallucinogenic designer drug activates the serotonin receptor 5-HT2C (pEC50 = 6.8 for arachidonic acid release).{20772} Its metabolism has been reviewed.{19963} LC-MS/MS screening methods for identifying this compound in serum have been developed.{21281} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
A group of phenethylamine derivatives referred to as the FLY compounds, named for their insect-like appearance of two “wing-like” furan or dihydrofuran rings fused on the opposite sides of the central benzene ring, have been identified with allegedly potent hallucinogenic effects.{21377} 2C-B-fly is the dihydrodifuran analog of the Schedule I hallucinogen 4-bromo-2,5-dimethoxyphenethylamine (2C-B).{21377,21380} It is expected to show similar activity to 2C-B, which acts as a partial agonist at the 5-HT2A serotonin receptor and demonstrates high binding affinity for the 5-HT2B and 5-HT2C serotonin receptors.{21379,21376} This product is intended for forensic and research purposes.
Brand:CaymanSKU:11473 - 1 mgAvailable on backorder
A group of phenethylamine derivatives referred to as the FLY compounds, named for their insect-like appearance of two “wing-like” furan or dihydrofuran rings fused on the opposite sides of the central benzene ring, have been identified with allegedly potent hallucinogenic effects.{21377} 2C-B-fly is the dihydrodifuran analog of the Schedule I hallucinogen 4-bromo-2,5-dimethoxyphenethylamine (2C-B).{21377,21380} It is expected to show similar activity to 2C-B, which acts as a partial agonist at the 5-HT2A serotonin receptor and demonstrates high binding affinity for the 5-HT2B and 5-HT2C serotonin receptors.{21379,21376} This product is intended for forensic and research purposes.
Brand:CaymanSKU:11473 - 10 mgAvailable on backorder
A group of phenethylamine derivatives referred to as the FLY compounds, named for their insect-like appearance of two “wing-like” furan or dihydrofuran rings fused on the opposite sides of the central benzene ring, have been identified with allegedly potent hallucinogenic effects.{21377} 2C-B-fly is the dihydrodifuran analog of the Schedule I hallucinogen 4-bromo-2,5-dimethoxyphenethylamine (2C-B).{21377,21380} It is expected to show similar activity to 2C-B, which acts as a partial agonist at the 5-HT2A serotonin receptor and demonstrates high binding affinity for the 5-HT2B and 5-HT2C serotonin receptors.{21379,21376} This product is intended for forensic and research purposes.
Brand:CaymanSKU:11473 - 5 mgAvailable on backorder
A series of 2,5-dimethoxyphenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the four position of the aromatic ring. Many are scheduled as illegal substances. {19963,19758} 2C-C is described formally as 2,5-dimethoxy-4-chlorophenethylamine. A known hallucinogen, this compound stimulates monoamine receptor activity and inhibits the re-uptake of serotonin and norepinephrine in rat brain synaptosomes (IC50s = 31 and 63 μM, respectively).{19271,19758} LC-MS/MS screening methods for this designer drug have been developed.{21281} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
A series of 2,5-dimethoxyphenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the four position of the aromatic ring. Many are scheduled as illegal substances.{19963,19758} 2C-D is described formally as 2,5-dimethoxy-4-methylphenethylamine. It is a weak agonist of serotonin (5-HT; Item No. 14332) receptors (pEC50s = 5.09 and 4.73 for 5-HT2A and 5-HT2C, respectively).{20772} Its metabolism in rats has been described.{19963} LC-MS/MS screening methods for this designer drug have been developed.{21281} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
2C-E (hydrochloride) (exempt preparation) (Item No. 15699) is an analytical reference standard categorized as a phenethylamine.{19758} 2C-E has been detected in capsules and powder seized by law enforcement.{48178,48179,19963} 2C-E is regulated as a Schedule I compound in the United States. 2C-E (hydrochloride) (exempt preparation) (Item No. 15699) is provided as a DEA exempt preparation. This product is intended for research and forensic applications.
Brand:CaymanSKU:-
A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are 2,5-dimethoxy-4-substituted phenethylamines; many are scheduled as illegal substances.{19963,19758} 2C-H is described formally as 2,5-dimethoxyphenethylamine. Unlike the 4-substituted 2-C forms, it has little effect on serotonin receptors, activating the 5-HT2C receptor to 20% that induced by serotonin (pEC50 = 5.93).{20772} This product is intended for research and forensic applications.
Brand:CaymanSKU:-
A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects; many are scheduled as illegal substances. 2C-I (hydrochloride) is described formally as 2,5-dimethoxy-4-iodophenethylamine. 2C-I (hydrochloride) is described formally as 2,5-dimethoxy-4-iodophenethylamine. Like other 2Cs, 2C-I (hydrochloride) is a monoamine oxidase inhibitor, blocking the breakdown of serotonin and norepinephrine (IC50 values of 79 and 37 μM, respectively), but not dopamine.{19758} Its metabolism has been described.{19963} This product is intended for forensic applications.
Brand:CaymanSKU:-
2C-iP (hydrochloride) (Item No. 18281) is an analytical reference standard that is classified as a phenethylamine. The physiological and toxicological properties of this compound have not been investigated. This product is intended for research and forensic applications.
Brand:CaymanSKU:-Available on backorder
2C-iP (hydrochloride) (Item No. 18281) is an analytical reference standard that is classified as a phenethylamine. The physiological and toxicological properties of this compound have not been investigated. This product is intended for research and forensic applications.
Brand:CaymanSKU:-Available on backorder
2C-iP (hydrochloride) (Item No. 18281) is an analytical reference standard that is classified as a phenethylamine. The physiological and toxicological properties of this compound have not been investigated. This product is intended for research and forensic applications.
Brand:CaymanSKU:-Available on backorder
A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are 2,5-dimethoxy-4-substituted phenethylamines; many are regulated as illegal substances.{19963,19758} 2C-N is described formally as 2,5-dimethoxy-4-nitrophenethylamine and is structurally analogous to the psychedelic drug 2C-B. 2C-N potently stimulates arachidonic acid release through the serotonin receptors 5-HT2C (pEC50 = 5.91) and 5-HT2A (pEC50 = 4.78).{20772} This product is intended for forensic and research applications.
Brand:CaymanSKU:-
A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the four position of the aromatic ring; many are scheduled as illegal substances.{19963,19758} 2C-P is described formally as 2,5-dimethoxy-4-propylphenethylamine and is structurally analogous to the psychedelic drug 2C-B. The physiological and toxicological properties of this compound are not known. LC-MS/MS screening methods for this designer drug have been developed.{21281} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the 4 position of the aromatic ring. Many are scheduled as illegal substances.{19963,19758} 2C-T (hydrochloride) is described formally as 2,5-dimethoxy-4-methylthiophenylethylamine hydrochloride. It has structural and pharmacokinetic properties similar to the drugs mescaline (hydrochloride) (Item No. 11950) and 2C-T-2 (hydrochloride) (Item No. 11891).{21906} This product is intended for forensic and research purposes.
Brand:CaymanSKU:- A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the 4 position of the aromatic ring. Many are scheduled as illegal substances.{19963,19758} 2C-T (hydrochloride) is described formally as 2,5-dimethoxy-4-methylthiophenylethylamine hydrochloride. It has structural and pharmacokinetic properties similar to the drugs mescaline (hydrochloride) (Item No. 11950) and 2C-T-2 (hydrochloride) (Item No. 11891).{21906} This product is intended for forensic and research purposes.
Brand:CaymanSKU:- A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the 4 position of the aromatic ring. Many are scheduled as illegal substances.{19963,19758} 2C-T (hydrochloride) is described formally as 2,5-dimethoxy-4-methylthiophenylethylamine hydrochloride. It has structural and pharmacokinetic properties similar to the drugs mescaline (hydrochloride) (Item No. 11950) and 2C-T-2 (hydrochloride) (Item No. 11891).{21906} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the four position of the aromatic ring. 2C-T-2 is described formally as 2,5-dimethoxy-4-ethylthiophenethylamine. Its metabolism has been described.{19963} LC-MS/MS screening methods for this designer drug have been developed.{21281} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the 4 position of the aromatic ring. 2C-T-4 is described formally as 2,5-dimethoxy-4-(isopropylthio)phenethylamine. The physiological and toxicological effects of this compound have not been investigated, although there is a case report of 2C-T-4 causing acute psychosis.{21280} LC-MS/MS screening methods for this designer drug have been developed.{21281} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
A series of 2,5-dimethoxy phenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the four position of the aromatic ring. 2C-T-7 is a 2,5-dimethoxy phenethylamine with a propylthio group in the four position. Its metabolism has been described.{19963} LC-MS/MS screening methods for this designer drug have been developed.{21281} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
A series of 2,5-dimethoxyphenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the 4 position of the aromatic ring; many are scheduled as illegal substances.{19963,19758} 2C-TFM is a 2C compound with a para-trifluoromethyl substitution. It is a potent agonist of the serotonin (5-HT) receptor subtypes 5-HT2A and 5-HT2C (Kaff = 165 and 32 nM).{25664} This product is intended for forensic and research purposes.
Brand:CaymanSKU:- A series of 2,5-dimethoxyphenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the 4 position of the aromatic ring; many are scheduled as illegal substances.{19963,19758} 2C-TFM is a 2C compound with a para-trifluoromethyl substitution. It is a potent agonist of the serotonin (5-HT) receptor subtypes 5-HT2A and 5-HT2C (Kaff = 165 and 32 nM).{25664} This product is intended for forensic and research purposes.
Brand:CaymanSKU:- A series of 2,5-dimethoxyphenethylamines, collectively referred to as 2Cs, have psychoactive effects.{20685,20772} The most effective 2C compounds are substituted at the 4 position of the aromatic ring; many are scheduled as illegal substances.{19963,19758} 2C-TFM is a 2C compound with a para-trifluoromethyl substitution. It is a potent agonist of the serotonin (5-HT) receptor subtypes 5-HT2A and 5-HT2C (Kaff = 165 and 32 nM).{25664} This product is intended for forensic and research purposes.
Brand:CaymanSKU:-
2F-Peracetyl-fucose is an inhibitor of protein fucosylation.{57065} It inhibits fucosylation of IgG1 monoclonal antibodies produced by CHO-DG44 cells when used at a concentration of 50 µM. It reduces intracellular GDP-fucose levels in CHO-DG44 cells in a concentration-dependent manner. 2F-Peracetyl-fucose (100 µM) also decreases intracellular fucose levels in A. thaliana seedlings.{57066} 2F-Peracetyl-fucose decreases root length in A. thaliana seedlings in a concentration-dependent manner.
Brand:CaymanSKU:30865 - 100 mgAvailable on backorder
2F-Peracetyl-fucose is an inhibitor of protein fucosylation.{57065} It inhibits fucosylation of IgG1 monoclonal antibodies produced by CHO-DG44 cells when used at a concentration of 50 µM. It reduces intracellular GDP-fucose levels in CHO-DG44 cells in a concentration-dependent manner. 2F-Peracetyl-fucose (100 µM) also decreases intracellular fucose levels in A. thaliana seedlings.{57066} 2F-Peracetyl-fucose decreases root length in A. thaliana seedlings in a concentration-dependent manner.
Brand:CaymanSKU:30865 - 250 mgAvailable on backorder
2F-Peracetyl-fucose is an inhibitor of protein fucosylation.{57065} It inhibits fucosylation of IgG1 monoclonal antibodies produced by CHO-DG44 cells when used at a concentration of 50 µM. It reduces intracellular GDP-fucose levels in CHO-DG44 cells in a concentration-dependent manner. 2F-Peracetyl-fucose (100 µM) also decreases intracellular fucose levels in A. thaliana seedlings.{57066} 2F-Peracetyl-fucose decreases root length in A. thaliana seedlings in a concentration-dependent manner.
Brand:CaymanSKU:30865 - 50 mgAvailable on backorder
2H-Cho-Arg is a steroid-based cationic lipid that contains a 2H-cholesterol skeleton coupled to an L-arginine head group and can be used to facilitate gene transfection.{44005} It forms a complex with plasmid DNA (pDNA) and decreases pDNA migration in an electrophoretic mobility shift assay at +/- charge ratios of 4 or higher. 2H-Cho-Arg facilitates transfection of a luciferase gene into H1299 cells, an effect that is reversed by the lipid raft-mediated endocytosis inhibitor methyl-β-cyclodextrin (Item No. 21633) and the caveolae-mediated endocytosis inhibitor genistein (Item No. 10005167), but not by inhibitors of clathrin- or micropinocytosis-mediated endocytosis. It induces cytotoxicity in H1299 cells (IC50 = 92.7 μg/ml).
Brand:CaymanSKU:25944 - 1 mgAvailable on backorder
2H-Cho-Arg is a steroid-based cationic lipid that contains a 2H-cholesterol skeleton coupled to an L-arginine head group and can be used to facilitate gene transfection.{44005} It forms a complex with plasmid DNA (pDNA) and decreases pDNA migration in an electrophoretic mobility shift assay at +/- charge ratios of 4 or higher. 2H-Cho-Arg facilitates transfection of a luciferase gene into H1299 cells, an effect that is reversed by the lipid raft-mediated endocytosis inhibitor methyl-β-cyclodextrin (Item No. 21633) and the caveolae-mediated endocytosis inhibitor genistein (Item No. 10005167), but not by inhibitors of clathrin- or micropinocytosis-mediated endocytosis. It induces cytotoxicity in H1299 cells (IC50 = 92.7 μg/ml).
Brand:CaymanSKU:25944 - 10 mgAvailable on backorder
2H-Cho-Arg is a steroid-based cationic lipid that contains a 2H-cholesterol skeleton coupled to an L-arginine head group and can be used to facilitate gene transfection.{44005} It forms a complex with plasmid DNA (pDNA) and decreases pDNA migration in an electrophoretic mobility shift assay at +/- charge ratios of 4 or higher. 2H-Cho-Arg facilitates transfection of a luciferase gene into H1299 cells, an effect that is reversed by the lipid raft-mediated endocytosis inhibitor methyl-β-cyclodextrin (Item No. 21633) and the caveolae-mediated endocytosis inhibitor genistein (Item No. 10005167), but not by inhibitors of clathrin- or micropinocytosis-mediated endocytosis. It induces cytotoxicity in H1299 cells (IC50 = 92.7 μg/ml).
Brand:CaymanSKU:25944 - 5 mgAvailable on backorder
2S-Eriodictyol a flavanone that has been found in Citrus and has antioxidant activity.{61132} It is protective against hydrogen peroxide-induced cell injury and apoptosis in EA.hy926 cells when used at a concentration of 20 µM.
Brand:CaymanSKU:26803 - 1 mgAvailable on backorder
2S-Eriodictyol a flavanone that has been found in Citrus and has antioxidant activity.{61132} It is protective against hydrogen peroxide-induced cell injury and apoptosis in EA.hy926 cells when used at a concentration of 20 µM.
Brand:CaymanSKU:26803 - 10 mgAvailable on backorder
2S-Eriodictyol a flavanone that has been found in Citrus and has antioxidant activity.{61132} It is protective against hydrogen peroxide-induced cell injury and apoptosis in EA.hy926 cells when used at a concentration of 20 µM.
Brand:CaymanSKU:26803 - 25 mgAvailable on backorder
2S-Eriodictyol a flavanone that has been found in Citrus and has antioxidant activity.{61132} It is protective against hydrogen peroxide-induced cell injury and apoptosis in EA.hy926 cells when used at a concentration of 20 µM.
Brand:CaymanSKU:26803 - 5 mgAvailable on backorder
2α-Mannobiose is a disaccharide composed of two mannose molecules linked by a 1-2 glycosidic bond.{38349} It has been immobilized on monolithic capillary columns for the affinity purification of mannose binding proteins.{38350}
Brand:CaymanSKU:21848 -Out of stock
2α-Mannobiose is a disaccharide composed of two mannose molecules linked by a 1-2 glycosidic bond.{38349} It has been immobilized on monolithic capillary columns for the affinity purification of mannose binding proteins.{38350}
Brand:CaymanSKU:21848 -Out of stock
2α-Mannobiose is a disaccharide composed of two mannose molecules linked by a 1-2 glycosidic bond.{38349} It has been immobilized on monolithic capillary columns for the affinity purification of mannose binding proteins.{38350}
Brand:CaymanSKU:21848 -Out of stock
2α-Mannobiose is a disaccharide composed of two mannose molecules linked by a 1-2 glycosidic bond.{38349} It has been immobilized on monolithic capillary columns for the affinity purification of mannose binding proteins.{38350}
Brand:CaymanSKU:21848 -Out of stock
2α-methyl Androsterone (Item No. 23087) is an analytical reference standard categorized as an anabolic androgenic steroid metabolite of mesterolone (Item No. 21171) and drostanolone (Item No. 21170).{41398} This product is intended for research and forensic applications.
Brand:CaymanSKU:23087 - 1 mgAvailable on backorder
2α-methyl Androsterone (Item No. 23087) is an analytical reference standard categorized as an anabolic androgenic steroid metabolite of mesterolone (Item No. 21171) and drostanolone (Item No. 21170).{41398} This product is intended for research and forensic applications.
Brand:CaymanSKU:23087 - 5 mgAvailable on backorder
2α-methyl Androsterone (Item No. 23087) is an analytical reference standard categorized as an anabolic androgenic steroid metabolite of mesterolone (Item No. 21171) and drostanolone (Item No. 21170).{41398} This product is intended for research and forensic applications.
Brand:CaymanSKU:23087 - 500 µgAvailable on backorder
2α-methyl-5α-Androstan-17-one-3α-glucuronide (Item No. 23088) is an analytical reference standard categorized as an anabolic androgenic steroid metabolite.{48839} It is a metabolite of drostanolone (Item No. 21170). This product is intended for research and forensic applications.
Brand:CaymanSKU:23088 - 1 mgAvailable on backorder
2α-methyl-5α-Androstan-17-one-3α-glucuronide (Item No. 23088) is an analytical reference standard categorized as an anabolic androgenic steroid metabolite.{48839} It is a metabolite of drostanolone (Item No. 21170). This product is intended for research and forensic applications.
Brand:CaymanSKU:23088 - 5 mgAvailable on backorder
3-(4-Chlorophenyl)-4-hydroxybutyric acid is an inactive metabolite of the GABAB receptor agonist baclofen (Item No. 18600).{45378,45379,45380}
Brand:CaymanSKU:21483 -Out of stock
3-(4-Chlorophenyl)-4-hydroxybutyric acid is an inactive metabolite of the GABAB receptor agonist baclofen (Item No. 18600).{45378,45379,45380}
Brand:CaymanSKU:21483 -Out of stock
3-(4-Chlorophenyl)-4-hydroxybutyric acid is an inactive metabolite of the GABAB receptor agonist baclofen (Item No. 18600).{45378,45379,45380}
Brand:CaymanSKU:21483 -Out of stock