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  1. Cat.No. Product Name Information
  2. GC45197 α-Butylaminohexanophenone (hydrochloride) α-Butylaminohexanophenone (hydrochloride) is an analytical reference standard categorized as a cathinone. α-Butylaminohexanophenone (hydrochloride)  Chemical Structure
  3. GC45947 α-ethyl 2C-D (hydrochloride) An Analytical Reference Standard α-ethyl 2C-D (hydrochloride)  Chemical Structure
  4. GC49533 α-Ethylaminoisohexanophenone (hydrochloride) An Analytical Reference Standard α-Ethylaminoisohexanophenone (hydrochloride)  Chemical Structure
  5. GC49622 α-hydroxy Clonazolam An Analytical Reference Standard α-hydroxy Clonazolam  Chemical Structure
  6. GC49616 α-hydroxy Etizolam An Analytical Reference Standard α-hydroxy Etizolam  Chemical Structure
  7. GC46240 α-hydroxy Flualprazolam An Analytical Reference Standard α-hydroxy Flualprazolam  Chemical Structure
  8. GC48281 α-hydroxy Flubromazolam An Analytical Reference Standard α-hydroxy Flubromazolam  Chemical Structure
  9. GC48282 α-Isopropylaminohexanophenone (hydrochloride) An Analytical Reference Standard α-Isopropylaminohexanophenone (hydrochloride)  Chemical Structure
  10. GC45209 α-Isopropylaminopentiophenone (hydrochloride) α-Isopropylaminopentiophenone (hydrochloride) is an analytical reference standard that is structurally classified as a cathinone. α-Isopropylaminopentiophenone (hydrochloride)  Chemical Structure
  11. GC48283 α-Linolenic Acid-d14 An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14  Chemical Structure
  12. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard   α-Linolenic Acid-d5 MaxSpec• Standard  Chemical Structure
  13. GC48284 α-Linolenoyl Ethanolamide-d4 An internal standard for the quantification of αlinolenoyl ethanolamide α-Linolenoyl Ethanolamide-d4  Chemical Structure
  14. GC49008 α-Muricholic Acid-d4 An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4  Chemical Structure
  15. GC41602 α-Phthalimidopropiophenone α-Phthalimidopropiophenone is a cathinone analog that has been identified in capsules being distributed by the illicit drug market. α-Phthalimidopropiophenone  Chemical Structure
  16. 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. α-Piperidinobutiophenone (hydrochloride)  Chemical Structure
  17. GC45216 α-Propylaminopentiophenone (hydrochloride) Substituted cathinones are psychoactive compounds commonly used as recreational drugs. α-Propylaminopentiophenone (hydrochloride)  Chemical Structure
  18. GC48293 α-Pyrrolidino-2-phenylacetophenone (hydrochloride) An Analytical Reference Standard α-Pyrrolidino-2-phenylacetophenone (hydrochloride)  Chemical Structure
  19. GC48294 α-Pyrrolidinocyclohexanophenone (hydrochloride) An Analytical Reference Standard α-Pyrrolidinocyclohexanophenone (hydrochloride)  Chemical Structure
  20. GC48830 α-Pyrrolidinohexanophenone metabolite (hydrochloride) An Analytical Reference Standard α-Pyrrolidinohexanophenone metabolite (hydrochloride)  Chemical Structure
  21. GC45221 α-Pyrrolidinopentiophenone metabolite 1 (trifluoroacetate salt) α-Pyrrolidinopentiophenone (α-PVP) is an analog of the psychoactive stimulant pyrovalerone. α-Pyrrolidinopentiophenone metabolite 1 (trifluoroacetate salt)  Chemical Structure
  22. GC45223 α-Pyrrolidinopropiophenone (hydrochloride) α-Pyrrolidinopropiophenone (hydrochloride)  Chemical Structure
  23. GC48301 β-hydroxy 2C-B (hydrochloride) An Analytical Reference Standard β-hydroxy 2C-B (hydrochloride)  Chemical Structure
  24. GC48590 β-Hydroxythiofentanyl (hydrochloride) (CRM) A Certified Reference Material β-Hydroxythiofentanyl (hydrochloride) (CRM)  Chemical Structure
  25. GC48745 β-methoxy 2C-B (hydrochloride) An Analytical Reference Standard β-methoxy 2C-B (hydrochloride)  Chemical Structure
  26. GC48863 β-methoxy 2C-D (hydrochloride) An Analytical Reference Standard β-methoxy 2C-D (hydrochloride)  Chemical Structure
  27. GC49007 β-Muricholic Acid-d4 An internal standard for the quantification of β-muricholic acid β-Muricholic Acid-d4  Chemical Structure
  28. GC48311 γ-Butyrolactone-d6 An Analytical Reference Standard γ-Butyrolactone-d6  Chemical Structure
  29. GC45605 γ-Valerolactone   γ-Valerolactone  Chemical Structure
  30. GC49598 δ8-THCP (exempt preparation) An Analytical Reference Standard δ8-THCP (exempt preparation)  Chemical Structure
  31. GC49579 δ9-THC-d9 (CRM) A Certified Reference Material δ9-THC-d9 (CRM)  Chemical Structure
  32. GC49539 δ9-THC-ethyl An Analytical Reference Standard δ9-THC-ethyl  Chemical Structure
  33. GC49641 δ9-THCPA-A (CRM) A Certified Reference Material δ9-THCPA-A (CRM)  Chemical Structure
  34. GC49009 ω-Muricholic Acid-d4 An internal standard for the quantification of ω-MCA ω-Muricholic Acid-d4  Chemical Structure
  35. GC45713 (±)-α-Tocopherol Acetate (±)-α-Tocopherol Acetate ((±)-Vitamin E acetate), is a orally active synthetic form of vitamin E. (±)-α-Tocopherol Acetate  Chemical Structure
  36. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt) An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt)  Chemical Structure
  37. GC49588 (±)-9α-hydroxy Hexahydrocannabinol An Analytical Reference Standard (±)-9α-hydroxy Hexahydrocannabinol  Chemical Structure
  38. GC49589 (±)-9β-hydroxy Hexahydrocannabinol An Analytical Reference Standard (±)-9β-hydroxy Hexahydrocannabinol  Chemical Structure
  39. GC49578 (±)-9-nor-9α-hydroxy Hexahydrocannabinol An Analytical Reference Standard (±)-9-nor-9α-hydroxy Hexahydrocannabinol  Chemical Structure
  40. GC49577 (±)-9-nor-9β-hydroxy Hexahydrocannabinol An Analytical Reference Standard (±)-9-nor-9β-hydroxy Hexahydrocannabinol  Chemical Structure
  41. GC46272 (±)-Asenapine-13C-d3 (hydrochloride) An internal standard for the quantification of (±)-asenapine (±)-Asenapine-13C-d3 (hydrochloride)  Chemical Structure
  42. GC46273 (±)-Atenolol-d7 An internal standard for the quantification of (±)-atenolol (±)-Atenolol-d7  Chemical Structure
  43. GC46274 (±)-Baclofen-d4 An internal standard for the quantification of (±)-baclofen (±)-Baclofen-d4  Chemical Structure
  44. GC49615 (±)-Cannabicyclolic Acid (CRM) A Certified Reference Material (±)-Cannabicyclolic Acid (CRM)  Chemical Structure
  45. GC48799 (±)-CBCB An Analytical Reference Standard (±)-CBCB  Chemical Structure
  46. GC46278 (±)-CBCQ An Analytical Reference Standard (±)-CBCQ  Chemical Structure
  47. 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. (±)-CP 47,497-C8-homolog (exempt preparation)  Chemical Structure
  48. GC46289 (±)-Felodipine-d5 An internal standard for the quantification of (±)-felodipine (±)-Felodipine-d5  Chemical Structure
  49. GC49515 (±)-Ibuprofen-d3 (sodium salt) An internal standard for the quantification of (±)-ibuprofen (±)-Ibuprofen-d3 (sodium salt)  Chemical Structure
  50. GC49482 (±)-Nornicotine-d4 An internal standard for the quantification of (±)-nornicotine (±)-Nornicotine-d4  Chemical Structure
  51. GC46306 (±)-O-Desmethyl Venlafaxine-d6 An Analytical Reference Standard (±)-O-Desmethyl Venlafaxine-d6  Chemical Structure
  52. 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). (±)-ORG 28611  Chemical Structure
  53. GC46307 (±)-Propranolol-d7 An internal standard for the quantification of propranolol (±)-Propranolol-d7  Chemical Structure
  54. GC41678 (±)-threo-3,4-Dichloromethylphenidate (hydrochloride) (±)-threo-3,4-Dichloromethylphenidate (hydrochloride) is an analytical reference material that is structurally categorized as an amphetamine. (±)-threo-3,4-Dichloromethylphenidate (hydrochloride)  Chemical Structure
  55. GC41681 (±)-threo-Isopropylphenidate (hydrochloride) (±)-threo-Isopropylphenidate (hydrochloride) is an analytical reference standard that is structurally categorized as a phenethylamine. (±)-threo-Isopropylphenidate (hydrochloride)  Chemical Structure
  56. 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.

    (±)12(13)-DiHOME  Chemical Structure
  57. GC40430 (±)14(15)-EET

    (±)14(15)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450.

    (±)14(15)-EET  Chemical Structure
  58. GC41653 (±)16(17)-DiHDPA (±)16(17)-DiHDPA is produced from cytochrome P450 epoxygenase action on docosahexaenoic acid. (±)16(17)-DiHDPA  Chemical Structure
  59. 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.

    (±)16(17)-EpDPA  Chemical Structure
  60. GC41197 (±)17-HDHA (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA  Chemical Structure
  61. GC40362 (±)18-HEPE (±)18-HEPE is produced by non-enzymatic oxidation of EPA. (±)18-HEPE  Chemical Structure
  62. GC40270 (±)5(6)-DiHET

    5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases.

    (±)5(6)-DiHET  Chemical Structure
  63. GC46263 (±)5-iPF2α-VI-d11 An internal standard for the quantification of (±)5iPFVI (±)5-iPF2α-VI-d11  Chemical Structure
  64. GC40801 (±)9(10)-DiHOME Leukotoxin is the 9(10) epoxide of linoleic acid, generated by neutrophils during the oxidative burst. (±)9(10)-DiHOME  Chemical Structure
  65. GC45273 (+)-Chloropseudoephedrine (hydrochloride) (+)-Chloropseudoephedrine (hydrochloride)  Chemical Structure
  66. GC45267 (+)-Norpropoxyphene (maleate) (+)-Norpropoxyphene (maleate) is an analytical reference standard categorized as an opioid. (+)-Norpropoxyphene (maleate)  Chemical Structure
  67. GC49586 (-)-11-hydroxy-δ8-THC (CRM)

    A Certified Reference Material

    (-)-11-hydroxy-δ8-THC (CRM)  Chemical Structure
  68. GC49601 (-)-11-nor-9-carboxy-δ8-THC (CRM)

    A Certified Reference Material

    (-)-11-nor-9-carboxy-δ8-THC (CRM)  Chemical Structure
  69. GC46248 (-)-Ropivacaine-d7 (hydrochloride) An internal standard for the quantification of (–)-ropivacaine (-)-Ropivacaine-d7 (hydrochloride)  Chemical Structure
  70. GC40949 (1S,2S)-(+)-Pseudoephedrine

    (1S,2S)-(+)-Pseudoephedrine is an analytical reference standard that is categorized as an amphetamine.

    (1S,2S)-(+)-Pseudoephedrine  Chemical Structure
  71. GC45279 (6aR,9R)-δ10-THC   (6aR,9R)-δ10-THC  Chemical Structure
  72. GC45280 (6aR,9S)-δ10-THC (6aR,9S)-δ10-THC  Chemical Structure
  73. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5 An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5  Chemical Structure
  74. GC46355 (S)-Pramipexole-d5 (hydrochloride) An internal standard for the quantification of (S)-pramipexole (S)-Pramipexole-d5 (hydrochloride)  Chemical Structure
  75. 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. (±)-CP 47,497 (exempt preparation)  Chemical Structure
  76. GC18743 (±)-threo-Methylnaphthidate (hydrochloride) (±)-threo-Methylnaphthidate (hydrochloride) is an analytical reference material that is structurally categorized as an amphetamine. (±)-threo-Methylnaphthidate (hydrochloride)  Chemical Structure
  77. GC19461 (±)13-HODE

    (±)13-HODE is one of the two racemic monohydroxy fatty acids resulting from the non-enzymatic oxidation of linoleic acid.

    (±)13-HODE  Chemical Structure
  78. 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. 1'-Naphthoyl Indole  Chemical Structure
  79. GC45977 1,2,3-Triheptadecanoyl-rac-glycerol-d5 An internal standard for the quantification of 1,2,3-triheptadecanoyl glycerol 1,2,3-Triheptadecanoyl-rac-glycerol-d5  Chemical Structure
  80. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3  Chemical Structure
  81. GC45747 1,2,3-Tripalmitoyl-d31-rac-glycerol An internal standard for the quantification of 1,2,3-tripalmitoyl glycerol 1,2,3-Tripalmitoyl-d31-rac-glycerol  Chemical Structure
  82. GC46372 1,2,3-Tristearoyl Glycerol-d105 1,2,3-Tristearoyl Glycerol-d105 is the deuterium labeled Tristearin. 1,2,3-Tristearoyl Glycerol-d105  Chemical Structure
  83. 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. 1,2-Dibromo-4,5-methylenedioxybenzene  Chemical Structure
  84. 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. 1,2-Dimyristoyl-d54-sn-glycero-3-PC  Chemical Structure
  85. GC45783 1,2-Dioleoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2-dioleoyl-rac-glycerol 1,2-Dioleoyl-rac-glycerol-13C3  Chemical Structure
  86. GC46042 1,2-Dipalmitoyl-13C-sn-glycero-3-PC An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC 1,2-Dipalmitoyl-13C-sn-glycero-3-PC  Chemical Structure
  87. GC45781 1,2-Dipalmitoyl-d31-sn-glycero-3-PC An internal standard for the quantification of 1,2-dipalmitoyl-sn-glycero-3-PC 1,2-Dipalmitoyl-d31-sn-glycero-3-PC  Chemical Structure
  88. GC46043 1,2-Dipalmitoyl-d6-rac-glycero-3-PC An internal standard for the quantification of 1,2-dipalmitoyl-rac-glycero-3-PC 1,2-Dipalmitoyl-d6-rac-glycero-3-PC  Chemical Structure
  89. GC48383 1,2-Dipalmitoyl-rac-glycero-3-PG MaxSpec® Standard A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications 1,2-Dipalmitoyl-rac-glycero-3-PG MaxSpec® Standard  Chemical Structure
  90. GC45967 1,2-Distearoyl-d35-sn-glycero-3-PC An internal standard for the quantification of 1,2-distearoyl-sn-glycero-3-PC 1,2-Distearoyl-d35-sn-glycero-3-PC  Chemical Structure
  91. GC41843 1,3-Dimethylbutylamine (hydrochloride) 1,3-Dimethylbutylamine (hydrochloride) is an analytical reference standard that is categorized as an aliphatic amine. 1,3-Dimethylbutylamine (hydrochloride)  Chemical Structure
  92. 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. 1-(1,3-Diphenylpropan-2-yl)pyrrolidine (hydrochloride)  Chemical Structure
  93. GC18805 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine is an analytical reference standard that is structurally categorized as an arylcyclohexylamine. 1-(1-Phenylcyclohexyl)-4-hydroxypiperidine  Chemical Structure
  94. GC41748 1-(2,5-Dimethoxybenzyl)piperazine (hydrochloride) 1-(2,5-Dimethoxybenzyl)piperazine (hydrochloride) is an analytical reference standard categorized as a piperazine. 1-(2,5-Dimethoxybenzyl)piperazine (hydrochloride)  Chemical Structure
  95. GC41749 1-(2-Fluorophenyl)piperazine (hydrochloride) 1-(2-Fluorophenyl)piperazine (hydrochloride) is an analytical reference standard that is categorized as a piperazine. 1-(2-Fluorophenyl)piperazine (hydrochloride)  Chemical Structure
  96. GC41750 1-(2-Trifluoromethylphenyl)piperazine (hydrochloride) 1-(2-Trifluoromethylphenyl)piperazine (hydrochloride) is an analytical reference standard that is structurally categorized as a piperazine. 1-(2-Trifluoromethylphenyl)piperazine (hydrochloride)  Chemical Structure
  97. GC46363 1-(3-Chloro-4-fluorophenyl)piperazine (hydrochloride) An Analytical Reference Standard 1-(3-Chloro-4-fluorophenyl)piperazine (hydrochloride)  Chemical Structure
  98. GC41752 1-(3-Fluorophenyl)piperazine (hydrochloride) 1-(3-Fluorophenyl)piperazine (hydrochloride) is an analytical reference standard that is categorized as a piperazine. 1-(3-Fluorophenyl)piperazine (hydrochloride)  Chemical Structure
  99. GC41753 1-(3-Methoxyphenyl)piperazine 1-(3-Methoxyphenyl)piperazine is an analytical reference standard categorized as a piperazine. 1-(3-Methoxyphenyl)piperazine  Chemical Structure
  100. GC41754 1-(3-Methylbenzyl)piperazine 1-(3-Methylbenzyl)piperazine is an analytical reference standard categorized as a piperazine. 1-(3-Methylbenzyl)piperazine  Chemical Structure
  101. GC46364 1-(4-Bromophenyl)piperazine (hydrochloride) An Analytical Reference Standard 1-(4-Bromophenyl)piperazine (hydrochloride)  Chemical Structure

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