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Haloperidol (CRM)
Item number: Cay40431-1
Haloperidol (CRM) (Cay-40431) is a certified reference material categorized as a typical antipsychotic. Haloperidol inhibits stereotypic behavior induced by apomorphine or amphetamine in rats. It also inhibits apomorphine-induced decreases in prepulse inhibition of the acoustic startle response in rats. Haloperidol...
| Keywords: | McN-JR 1625, NSC 170973, NSC 615296, R 1625, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone |
| Application: | Certified reference material, typical antipsychotic |
| CAS | 52-86-8 |
| MW: | 375.9 D |
46.00€
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Buspirone-d8 (hydrochloride)
Item number: Cay40435-1
Buspirone-d8 is intended for use as an internal standard for the quantification of buspirone by GC- or LC-MS. Buspirone is a partial agonist of the serotonin (5-HT) receptor subtype 5-HT1A. It binds to the 5-HT1A receptor (IC50 = 5.6 nM) and inhibits forskolin-induced adenylate cyclase activity in primary CA1...
| Keywords: | MJ9022-1-d8, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl-1,1,2,2,3,3,4,4-d8]-8-azaspiro[4.5]decane-7,9-dione,... |
| Application: | GC-MS, LC-MS internal standard, quantification, serotonin 5-HT1A receptor partial agonist |
| CAS | 1216761-39-5 |
| MW: | 430 D |
From 80.00€
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13C6-4-Nitrophenylhydrazine (hydrochloride)
Item number: Cay40479-1
13C6-4-Nitrophenylhydrazine is intended for use as an internal standard for the quantification of 4-nitrophenylhydrazine by GC- or LC-MS. 13C6-4-Nitrophenylhydrazine is a byproduct in the synthesis of 13C6-3-nitrophenylhydrazine (Cay-20744). 4-Nitrophenylhydrazine has been used as an intermediate in the synthesis of...
| Keywords: | 13C6-p-Nitrophenylhydrazine, 13C6-para-Nitrophenylhydrazine, 13C6-4-NPH, (4-nitrophenyl-1,2,3,4,5,6-13C6-4-)hydrazine,... |
| Application: | GC-MS, LC-MS internal standard, quantification |
| MW: | 195.6 D |
From 84.00€
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9(R)-Hexahydrocannabiphorol methyl ether
Item number: Cay40487-1
9(R)-Hexahydrocannabiphorol methyl ether (Cay-40487) is an analytical reference standard that is structurally similar to known phytocannabinoids. This product is intended for research and forensic applications.Formal Name: 3-heptyl-1-methoxy-6,6,9-trimethyl-6aR,7,8,9R,10,10aR-hexahydro-6H-benzo[c]chromene. Molecular...
| Keywords: | 9(R)-HHCP methyl ether, 9beta-Hexahydrocannabiphorol methyl ether, 9beta-HHCP methyl ether,... |
| Application: | Analytical reference standard, structurally similar to known phytocannabinoids |
| MW: | 358.6 D |
370.00€
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9(S)-Hexahydrocannabiphorol methyl ether
Item number: Cay40488-1
9(S)-Hexahydrocannabiphorol methyl ether (Cay-40488) is an analytical reference standard that is structurally similar to known phytocannabinoids. This product is intended for research and forensic applications.Formal Name: 3-heptyl-1-methoxy-6,6,9-trimethyl-6aR,7,8,9S,10,10aR-hexahydro-6H-benzo[c]chromene. Molecular...
| Keywords: | 9alpha-HHCP methyl ether, 11alpha-Hexahydrocannabiphorol methyl ether, 11alpha-HHCP methyl ether, 9(S)-HHCP methyl ether,... |
| Application: | Analytical reference standard, structurally similar to known phytocannabinoids |
| MW: | 358.6 D |
370.00€
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para-Methylaminorex
Item number: Cay40507-1
para-Methylaminorex (Cay-40507) is an analytical reference standard that is structurally similar to known stimulants. This product is intended for research and forensic applications.Formal Name: 4,5-dihydro-5-(4-methylphenyl)-2-oxazolamine. CAS Number: 959249-62-8. Molecular Formula: C10H12N2O. Formula Weight:...
| Keywords: | p-Methylaminorex, 4'-MAR, 4'-MAX, 4'-Methylaminorex, p-MAR, p-MAX, 4,5-dihydro-5-(4-methylphenyl)-2-oxazolamine |
| Application: | Analytical reference standard standard, structurally similar to known stimulants |
| CAS | 959249-62-8 |
| MW: | 176.2 D |
From 109.00€
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13C6-6-PPD-quinone
Item number: Cay40606-1
13C6-6-PPD-quinone is intended for use as an internal standard for the quantification of 6-PPD-quinone (Cay-38247) by GC- or LC-MS. 6-PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD (Cay-38246). It is toxic to rainbow trout (O. mykiss) and brook trout (S....
| Keywords: | 13C6-6-PPDQ, 2-((4-methylpentan-2-yl)amino)-5-((phenyl-13C6)amino)cyclohexa-2,5-diene-1,4-dione |
| Application: | GC-MS, LC-MS internal standard, quantification, environmental toxin |
| MW: | 304.3 D |
From 226.00€
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(±)-3-methyl Nitrazepam
Item number: Cay40627-1
(±)-3-methyl Nitrazepam (Cay-40627) is an analytical reference standard categorized as a benzodiazepine. This product is intended for research and forensic applications.Formal Name: 1,3-dihydro-3-methyl-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one. CAS Number: 4928-07-8. Molecular Formula: C16H13N3O3. Formula Weight:...
| Keywords: | 1,3-dihydro-3-methyl-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one |
| Application: | Analytical reference standard, benzodiazepine |
| CAS | 4928-07-8 |
| MW: | 295.3 D |
From 88.00€
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Doxylamine-d5 (succinate)
Item number: Cay40674-5
Doxylamine-d5 is intended for use as an internal standard for the quantification of doxylamine by GC- or LC-MS. Doxylamine is an antihistamine. It selectively inhibits contractions induced by histamine (Cay-33828) over acetylcholine (ACh, Cay-23829) in isolated guinea pig ileum (IC50s = 0.01 and 0.58 µg/ml,...
| Keywords: | butanedioic acid, compd. with N,N-dimethyl-2-[1-phenyl-d5-1-(2-pyridinyl)ethoxy]ethanamine |
| Application: | GC-MS, LC-MS internal standard, quantification, histamine receptor H1 antagonist |
| CAS | 1216840-94-6 |
| MW: | 393.5 D |
802.00€
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1T-LSD (solution)
Item number: Cay40712-100
1T-LSD (solution) (Cay-40712) is an analytical reference standard categorized as a lysergamide. 1T-LSD has been found in paper sheets obtained by a forensic lab in Japan. This product is intended for research and forensic applications.Formal Name:...
| Keywords: | 1-(2-thienoyl)-LAD, 1-(2-thienoyl)-LSD, 1-thiophenoyl LAD, 1-thiophenoyl LSD, 1T-LAD, 1T-Lysergic Acid diethylamide,... |
| Application: | Analytical reference standard, lysergamide |
| MW: | 433.6 D |
158.00€
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6-PPD-quinone-d5
Item number: Cay40784-1
6-PPD-quinone-d5 is intended for use as an internal standard for the quantification of 6-PPD-quinone (Cay-38247) by GC- or LC-MS. 6-PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD (Cay-38246). It is toxic to rainbow trout (O. mykiss) and brook trout (S....
| Keywords: | 6-PPDQ-d5, 2-[(1,3-dimethylbutyl)amino]-5-(phenyl-2,3,4,5,6-d5-amino)-2,5-cyclohexadiene-1,4-dione |
| Application: | GC-MS, LC-MS internal standard, quantification, environmental toxin |
| CAS | 2750119-14-1 |
| MW: | 303.4 D |
365.00€
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Clenbuterol-d9
Item number: Cay40816-1
Clenbuterol-d9 is intended for use as an internal standard for the quantification of clenbuterol (Cay-14985) by GC- or LC-MS. Clenbuterol is an agonist of beta2-adrenergic receptors (beta2-ARs). It induces relaxation of equine tracheal muscle strips (EC50 = 2.1 nM). Clenbuterol (300 nM) increases the number of...
| Keywords: | NAB 365-d9, 4-amino-3,5-dichloro-alpha-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-benzenemethanol |
| Application: | GC-MS, LC-MS internal standard, quantification, beta2-adrenergic receptor agonist |
| CAS | 129138-58-5 |
| MW: | 286.2 D |
From 267.00€
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