Analytical Standards
Products for Analytical Standards
- Cat.No. Product Name Information
- GC45197 α-Butylaminohexanophenone (hydrochloride) α-Butylaminohexanophenone (hydrochloride) is an analytical reference standard categorized as a cathinone.
- GC45947 α-ethyl 2C-D (hydrochloride) An Analytical Reference Standard
- GC49533 α-Ethylaminoisohexanophenone (hydrochloride) An Analytical Reference Standard
- GC49622 α-hydroxy Clonazolam An Analytical Reference Standard
- GC49616 α-hydroxy Etizolam An Analytical Reference Standard
- GC46240 α-hydroxy Flualprazolam An Analytical Reference Standard
- GC48281 α-hydroxy Flubromazolam An Analytical Reference Standard
- GC48282 α-Isopropylaminohexanophenone (hydrochloride) An Analytical Reference Standard
- GC45209 α-Isopropylaminopentiophenone (hydrochloride) α-Isopropylaminopentiophenone (hydrochloride) is an analytical reference standard that is structurally classified as a cathinone.
- GC48283 α-Linolenic Acid-d14 An internal standard for the quantification of αLinolenic acid
- GC45602 α-Linolenic Acid-d5 MaxSpec• Standard
- GC48284 α-Linolenoyl Ethanolamide-d4 An internal standard for the quantification of αlinolenoyl ethanolamide
- GC49008 α-Muricholic Acid-d4 An internal standard for the quantification of α-muricholic acid
- GC41602 α-Phthalimidopropiophenone α-Phthalimidopropiophenone is a cathinone analog that has been identified in capsules being distributed by the illicit drug market.
- GC45215 α-Piperidinobutiophenone (hydrochloride) 4-Methyl-α-pyrrolidinobutiophenone is a synthetic cathinone with psychoactive properties that has recently been identified in party pills and powders.
- GC45216 α-Propylaminopentiophenone (hydrochloride) Substituted cathinones are psychoactive compounds commonly used as recreational drugs.
- GC48293 α-Pyrrolidino-2-phenylacetophenone (hydrochloride) An Analytical Reference Standard
- GC48294 α-Pyrrolidinocyclohexanophenone (hydrochloride) An Analytical Reference Standard
- GC48830 α-Pyrrolidinohexanophenone metabolite (hydrochloride) An Analytical Reference Standard
- GC45221 α-Pyrrolidinopentiophenone metabolite 1 (trifluoroacetate salt) α-Pyrrolidinopentiophenone (α-PVP) is an analog of the psychoactive stimulant pyrovalerone.
- GC45223 α-Pyrrolidinopropiophenone (hydrochloride)
- GC48301 β-hydroxy 2C-B (hydrochloride) An Analytical Reference Standard
- GC48590 β-Hydroxythiofentanyl (hydrochloride) (CRM) A Certified Reference Material
- GC48745 β-methoxy 2C-B (hydrochloride) An Analytical Reference Standard
- GC48863 β-methoxy 2C-D (hydrochloride) An Analytical Reference Standard
- GC49007 β-Muricholic Acid-d4 An internal standard for the quantification of β-muricholic acid
- GC48311 γ-Butyrolactone-d6 An Analytical Reference Standard
- GC45605 γ-Valerolactone
- GC49598 δ8-THCP (exempt preparation) An Analytical Reference Standard
- GC49579 δ9-THC-d9 (CRM) A Certified Reference Material
- GC49539 δ9-THC-ethyl An Analytical Reference Standard
- GC49641 δ9-THCPA-A (CRM) A Certified Reference Material
- GC49009 ω-Muricholic Acid-d4 An internal standard for the quantification of ω-MCA
- GC45713 (±)-α-Tocopherol Acetate (±)-α-Tocopherol Acetate ((±)-Vitamin E acetate), is a orally active synthetic form of vitamin E.
- GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt) An internal standard for the quantification of (±)βhydroxybutyrate
- GC49588 (±)-9α-hydroxy Hexahydrocannabinol An Analytical Reference Standard
- GC49589 (±)-9β-hydroxy Hexahydrocannabinol An Analytical Reference Standard
- GC49578 (±)-9-nor-9α-hydroxy Hexahydrocannabinol An Analytical Reference Standard
- GC49577 (±)-9-nor-9β-hydroxy Hexahydrocannabinol An Analytical Reference Standard
- GC46272 (±)-Asenapine-13C-d3 (hydrochloride) An internal standard for the quantification of (±)-asenapine
- GC46273 (±)-Atenolol-d7 An internal standard for the quantification of (±)-atenolol
- GC46274 (±)-Baclofen-d4 An internal standard for the quantification of (±)-baclofen
- GC49615 (±)-Cannabicyclolic Acid (CRM) A Certified Reference Material
- GC48799 (±)-CBCB An Analytical Reference Standard
- GC46278 (±)-CBCQ An Analytical Reference Standard
- GC40894 (±)-CP 47,497-C8-homolog (exempt preparation) (±)-CP 47,497-C8-homolog is a bicyclic cannabinoid (CB) analog that avidly binds the CB1 receptor (Ki = 0.83 nM) and shows high antinociceptive activity.
- GC46289 (±)-Felodipine-d5 An internal standard for the quantification of (±)-felodipine
- GC49515 (±)-Ibuprofen-d3 (sodium salt) An internal standard for the quantification of (±)-ibuprofen
- GC49482 (±)-Nornicotine-d4 An internal standard for the quantification of (±)-nornicotine
- GC46306 (±)-O-Desmethyl Venlafaxine-d6 An Analytical Reference Standard
- GC40714 (±)-ORG 28611 (±)-ORG 28611 is the racemic mixture of the water soluble, full agonist of the human cannabinoid (CB) receptors central CB1 (pEC50 = 7.6; pKi = 8.9) and peripheral CB2 (pKi = 8.8).
- GC46307 (±)-Propranolol-d7 An internal standard for the quantification of propranolol
- GC41678 (±)-threo-3,4-Dichloromethylphenidate (hydrochloride) (±)-threo-3,4-Dichloromethylphenidate (hydrochloride) is an analytical reference material that is structurally categorized as an amphetamine.
- GC41681 (±)-threo-Isopropylphenidate (hydrochloride) (±)-threo-Isopropylphenidate (hydrochloride) is an analytical reference standard that is structurally categorized as a phenethylamine.
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GC40802
(±)12(13)-DiHOME
(±)12(13)-DiHOME is the diol form of (±)12(13)-EpOME, a cytochrome P450-derived epoxide of linoleic acid also known as isoleukotoxin.
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GC40430
(±)14(15)-EET
(±)14(15)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450.
- GC41653 (±)16(17)-DiHDPA (±)16(17)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid.
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GC41194
(±)16(17)-EpDPA
EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators.
- GC41197 (±)17-HDHA (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro.
- GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA.
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GC40270
(±)5(6)-DiHET
5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases.
- GC46263 (±)5-iPF2α-VI-d11 An internal standard for the quantification of (±)5iPF2αVI
- GC40801 (±)9(10)-DiHOME Leukotoxin is the 9(10) epoxide of linoleic acid, generated by neutrophils during the oxidative burst.
- GC45273 (+)-Chloropseudoephedrine (hydrochloride)
- GC45267 (+)-Norpropoxyphene (maleate) (+)-Norpropoxyphene (maleate) is an analytical reference standard categorized as an opioid.
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GC49586
(-)-11-hydroxy-δ8-THC (CRM)
A Certified Reference Material
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GC49601
(-)-11-nor-9-carboxy-δ8-THC (CRM)
A Certified Reference Material
- GC46248 (-)-Ropivacaine-d7 (hydrochloride) An internal standard for the quantification of (–)-ropivacaine
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GC40949
(1S,2S)-(+)-Pseudoephedrine
(1S,2S)-(+)-Pseudoephedrine is an analytical reference standard that is categorized as an amphetamine.
- GC45279 (6aR,9R)-δ10-THC
- GC45280 (6aR,9S)-δ10-THC
- GC49189 (E/Z)-4-hydroxy Tamoxifen-d5 An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen
- GC46355 (S)-Pramipexole-d5 (hydrochloride) An internal standard for the quantification of (S)-pramipexole
- GC18543 (±)-CP 47,497 (exempt preparation) CP 47,497 is a monophenol cannabimimetic compound that binds the central cannabinoid (CB1) receptor with a Ki value of 2.2 nM.
- GC18743 (±)-threo-Methylnaphthidate (hydrochloride) (±)-threo-Methylnaphthidate (hydrochloride) is an analytical reference material that is structurally categorized as an amphetamine.
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GC19461
(±)13-HODE
(±)13-HODE is one of the two racemic monohydroxy fatty acids resulting from the non-enzymatic oxidation of linoleic acid.
- GC42005 1'-Naphthoyl Indole A large number of synthetic cannabinoids (CBs), with differing affinities for the two primary CB receptors, have been generated around a napthoyl indole framework.
- GC45977 1,2,3-Triheptadecanoyl-rac-glycerol-d5 An internal standard for the quantification of 1,2,3-triheptadecanoyl glycerol
- GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3
- GC45747 1,2,3-Tripalmitoyl-d31-rac-glycerol An internal standard for the quantification of 1,2,3-tripalmitoyl glycerol
- GC46372 1,2,3-Tristearoyl Glycerol-d105 1,2,3-Tristearoyl Glycerol-d105 is the deuterium labeled Tristearin.
- GC41786 1,2-Dibromo-4,5-methylenedioxybenzene 1,2-Dibromo-4,5-methylenedioxybenzene is an analytical reference standard categorized as a potential impurity in the synthesis of amphetamines, including 3,4-MDMA.
- GC45782 1,2-Dimyristoyl-d54-sn-glycero-3-PC 1,2-Dimyristoyl-d54-sn-glycero-3-PC is the deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phosphocholine.
- GC45783 1,2-Dioleoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2-dioleoyl-rac-glycerol
- GC46042 1,2-Dipalmitoyl-13C-sn-glycero-3-PC An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC
- GC45781 1,2-Dipalmitoyl-d31-sn-glycero-3-PC An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC
- GC46043 1,2-Dipalmitoyl-d6-rac-glycero-3-PC An internal standard for the quantification of 1,2-dipalmitoyl-rac-glycero-3-PC
- GC48383 1,2-Dipalmitoyl-rac-glycero-3-PG MaxSpec® Standard A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications
- GC45967 1,2-Distearoyl-d35-sn-glycero-3-PC An internal standard for the quantification of 1,2-distearoyl-sn-glycero-3-PC
- GC41843 1,3-Dimethylbutylamine (hydrochloride) 1,3-Dimethylbutylamine (hydrochloride) is an analytical reference standard that is categorized as an aliphatic amine.
- GC41747 1-(1,3-Diphenylpropan-2-yl)pyrrolidine (hydrochloride) 1-(1,3-Diphenylpropan-2-yl)pyrrolidine (hydrochloride) is an analytical reference standard that is structurally similar to known dissociative anesthetics.
- GC18805 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine is an analytical reference standard that is structurally categorized as an arylcyclohexylamine.
- GC41748 1-(2,5-Dimethoxybenzyl)piperazine (hydrochloride) 1-(2,5-Dimethoxybenzyl)piperazine (hydrochloride) is an analytical reference standard categorized as a piperazine.
- GC41749 1-(2-Fluorophenyl)piperazine (hydrochloride) 1-(2-Fluorophenyl)piperazine (hydrochloride) is an analytical reference standard that is categorized as a piperazine.
- GC41750 1-(2-Trifluoromethylphenyl)piperazine (hydrochloride) 1-(2-Trifluoromethylphenyl)piperazine (hydrochloride) is an analytical reference standard that is structurally categorized as a piperazine.
- GC46363 1-(3-Chloro-4-fluorophenyl)piperazine (hydrochloride) An Analytical Reference Standard
- GC41752 1-(3-Fluorophenyl)piperazine (hydrochloride) 1-(3-Fluorophenyl)piperazine (hydrochloride) is an analytical reference standard that is categorized as a piperazine.
- GC41753 1-(3-Methoxyphenyl)piperazine 1-(3-Methoxyphenyl)piperazine is an analytical reference standard categorized as a piperazine.
- GC41754 1-(3-Methylbenzyl)piperazine 1-(3-Methylbenzyl)piperazine is an analytical reference standard categorized as a piperazine.
- GC46364 1-(4-Bromophenyl)piperazine (hydrochloride) An Analytical Reference Standard