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Inicio >> Analytical Standards

Analytical Standards

Products for  Analytical Standards

  1. Cat.No. Nombre del producto Información
  2. GC41756 1-(4-Chlorophenyl)piperazine

    4-Chlorophenylpiperazine, p-Chlorophenylpiperazine, para-Chlorophenylpiperazine, 4-CPP, p-CPP, para-CPP, NSC 126708

     1-(4-Chlorophenyl)piperazine is an analytical reference standard categorized as a piperazine. 1-(4-Chlorophenyl)piperazine Chemical Structure
  3. GC41759 1-(4-Methoxyphenyl)piperazine (hydrochloride)

    4-MeOPP, 1-(p-Methoxyphenyl)piperazine, 1-(para-Methoxyphenyl)piperazine, para-MeOPP, p-MeOPP

     1-(4-Methoxyphenyl)piperazine (hydrochloride) is a piperazine derivative with euphoric, stimulant properties comparable to those produced by amphetamine. 1-(4-Methoxyphenyl)piperazine (hydrochloride) Chemical Structure
  4. GC41987 1-Benzyl-2-methylpiperazine (hydrochloride) 1-Benzyl-2-methylpiperazine (hydrochloride) is an analytical reference standard categorized as a piperazine. 1-Benzyl-2-methylpiperazine (hydrochloride) Chemical Structure
  5. GC41988 1-Benzyl-3-methylpiperazine 1-Benzyl-3-methylpiperazine is an analytical reference standard categorized as a piperazine. 1-Benzyl-3-methylpiperazine Chemical Structure
  6. GC41991 1-demethyl Phenazolam 1-demethyl Phenazolam is an analytical reference standard categorized as a benzodiazepine. 1-demethyl Phenazolam Chemical Structure
  7. GC41997 1-Methyl-3-BZP

    3-Benzyl-1-methylpiperazine, 1-Methyl-3-(phenylmethyl)piperazine, 1-Methyl-3-benzylpiperazine

     1-Methyl-3-BZP is an analytical reference standard categorized as a piperazine. 1-Methyl-3-BZP Chemical Structure
  8. GC41998 1-Methyl-4-imidazoleacetic Acid (hydrochloride)

    Methylimidazoleacetic Acid, MIMA, MIAA

     1-Methyl-4-imidazoleacetic acid (MIMA) is a stable metabolite of histamine that is produced by the oxidation of the primary metabolite, N-methylhistamine. 1-Methyl-4-imidazoleacetic Acid (hydrochloride) Chemical Structure
  9. GC49071 1-Palmitoyl-d9 Lysophosphatidic Acid

    1-Palmitoyl-d9 LPA

     An internal standard for the quantification of 1-palmitoyl lysophosphatidic acid 1-Palmitoyl-d9 Lysophosphatidic Acid Chemical Structure
  10. GC45693 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC

    1-Hexadecanoyl-d9-sn-glycero-3-Phosphatidylcholine, 1-Hexadecanoyl-d9-sn-glycero-3-Phosphocholine, 16:0(d9) Lyso-PC, PC(16:0-d9/0:0), 16:0-d9/0:0-PC

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC Chemical Structure
  11. GC45316 1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol

    1,2-Dipalmitoyl-sn-glycerol-d9, DG(16:0-d9/16:0/0:0)

       1-Palmitoyl-d9-2-Palmitoyl-sn-glycerol Chemical Structure
  12. GC49730 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11

    15(S)-HETE-SAPE-d11, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE-d11, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine-d11

     An internal standard for the quantification of 1-stearoyl-2-15(S)-HETE-sn-glycero-3-PE 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11 Chemical Structure
  13. GC46496 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC

    18:0/20:4-d8-PC, PC(18:0/20:4-d8), SAPCd8, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-Phosphocholine

     An internal standard for the quantification of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC Chemical Structure
  14. GC46498 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC

    S-Lyso-PC-d35, 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-Phosphocholine, 1-Stearoyl-d35-2-lyso-sn-glycero-3-PC

     An internal standard for the quantification of 1-stearoyl-2-hydroxy-sn-glycero-3-PC 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC Chemical Structure
  15. GC46412 11β-Prostaglandin F2α-d4

    9α,11βPGF2αd4, 11βPGF2αd4, 11epi PGF2αd4

     An internal standard for the quantification of 11β-PGF F2α 11β-Prostaglandin F2α-d4 Chemical Structure
  16. GC18660 11-dehydro Thromboxane B2

    11-dehydro TXB2, 11-keto TXB2

     Thromboxane B2 (TXB2) is released in substantial quantities from aggregating platelets and metabolized during circulation to 11-dehydro TXB2 and 2,3-dinor TXB2. 11-dehydro Thromboxane B2 Chemical Structure
  17. GC46408 11-dehydro Thromboxane B2-d4

    11-dehydro TXB2-d4, 11keto TXB2d4

     An internal standard for the quantification of 11dehydro thromboxane B2 11-dehydro Thromboxane B2-d4 Chemical Structure
  18. GC18192 11-keto Testosterone

    11-Oxotestosterone,

    La testosterona 11-ceto es un material de referencia certificado que se clasifica estructuralmente como un andrógeno.

     11-keto Testosterone Chemical Structure
  19. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

     11β-Prostaglandin F2α Chemical Structure
  20. GC40448 12(S)-HETE

    12(S)-Hydroxyeicosatetraenoic Acid

    12(S)-HETE is the predominant lipoxygenase product of mammalian platelets.

     12(S)-HETE Chemical Structure
  21. GC46420 13(S)-HODE-d4 An internal standard for the quantification of 13-HODE 13(S)-HODE-d4 Chemical Structure
  22. GC41097 13,14-dihydro-15-keto Prostaglandin A2

    13,14-dihydro-15-keto PGA2

     PGE2 is metabolized rapidly to 13,14-dihydro-15-keto PGE2, which is present in the plasma of humans and other mammals. 13,14-dihydro-15-keto Prostaglandin A2 Chemical Structure
  23. GC41411 13,14-dihydro-15-keto Prostaglandin D2

    13,14-dihydro-15-keto PGD2

    13,14-dihydro-15-keto Prostaglandin D2 (13,14-dihydro-15-keto PGD2) is a metabolite of PGD2 which is formed through the 15-hydroxy PGDH pathway.

     13,14-dihydro-15-keto Prostaglandin D2 Chemical Structure
  24. GC41413 13,14-dihydro-15-keto Prostaglandin E2

    13,14-dihydro-15-keto PGE2

    13,14-dihydro-15-keto Prostaglandin E2 (13,14-dihydro-15-keto PGE2) is the primary metabolite of PGE2 in plasma.

     13,14-dihydro-15-keto Prostaglandin E2 Chemical Structure
  25. GC40579 13,14-dihydro-15-keto Prostaglandin F2α

    13,14dihydro15keto PGF2α, PGFM

     13,14-dihydro-15-keto Prostaglandin F2α (13,14-dihydro-15-keto PGF2α) is the first prominent plasma metabolite of PGF2α in the 15-hydroxy PGDH pathway. 13,14-dihydro-15-keto Prostaglandin F2α Chemical Structure
  26. GC46429 13,14-dihydro-15-keto Prostaglandin F2α-d4

    PGFMd4

     An internal standard for the quantification of 13,14dihydro15keto PGF2α 13,14-dihydro-15-keto Prostaglandin F2α-d4 Chemical Structure
  27. GC46435 13-cis-Retinoic Acid-d5

    Isotretinoin-d5

     An internal standard for the quantification of 13-cis retinoic acid 13-cis-Retinoic Acid-d5 Chemical Structure
  28. GC41907 13C C16 Sphingomyelin (d18:1/16:0)

    Palmitoyl Sphingomyelin-13C, N-Palmitoyl-D-erythro-Sphingosylphosphorylcholine-13C, SM(d18:1/16:0-13C), Sphingomyelin (d18:1/16:0-13C)

     13C C16 Sphingomyelin is an isotopically enriched form of C16 sphingomyelin with carbon-13 occurring on the fatty acid portion. 13C C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  29. GC41908 13C6 Glucosylsphingosine (d18:1)

    1-β-D-Glucosyl-1,2,3,4,5,6-13C6-sphingosine, 13C6-Glucosylsphingosine

     13C6 Glucosylsphingosine (d18:1) is an isotopically enriched form of 1-β-D-glucosylsphingosine (d18:1) that is intended for use as an internal standard for the quantification of 1-β-D-glucosylsphingosine by GC- or LC-MS. 13C6 Glucosylsphingosine (d18:1) Chemical Structure
  30. GC49390 13C6-4-Nitroaniline

    13C6-p-Nitroaniline

     An internal standard for the quantification of 4-nitroaniline 13C6-4-Nitroaniline Chemical Structure
  31. GC41206 14(S)-HDHA

    14(S)-hydroxy Docosahexaenoic Acid, 14(S)-HDoHE

     14(S)-HDHA (14(S)-HDoHE) es un producto de oxigenaciÓn del Ácido docosahexaenoico (DHA). 14(S)-HDHA Chemical Structure
  32. GC40451 15(S)-HETE

    15(S)-Hydroxyeicosatetraenoic Acid

     15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE Chemical Structure
  33. GC46442 15(S)-HETE-d8

    15(S)-Hydroxyeicosatetraenoic Acid-d8

     An internal standard for the quantification of 15-HETE 15(S)-HETE-d8 Chemical Structure
  34. GC40605 15-keto Prostaglandin E2

    15-keto PGE2

    15-keto Prostaglandin E2 (15-keto PGE2) is a metabolite of PGE2 formed by 15-hydroxy PGDH.

     15-keto Prostaglandin E2 Chemical Structure
  35. GC40582 15-keto Prostaglandin F1α

    15-keto PGF1α

     15-keto PGF1α is the initial metabolite of PGF1α via 15-hydroxy PGDH. 15-keto Prostaglandin F1α Chemical Structure
  36. GC46470 17β-Estradiol-d2

    2,4-Dideuteriostradiol, E2-d2, Estradiol-d2, β-Estradiol-d2, 17β-Oestradiol-d2

     1&7#946;-Estradiol-d2 (β-1&7#946;-Estradiol-d2) es el deuterio marcado Estradiol. 17β-Estradiol-d2 Chemical Structure
  37. GC46463 17-phenyl trinor Prostaglandin F2α-d4

    Bimatoprost (free acid)d4, 17phenyl trinor PGF2αd4

     An internal standard for the quantification of bimatoprost (free acid) 17-phenyl trinor Prostaglandin F2α-d4 Chemical Structure
  38. GC40543 19-Norandrosterone

    5α-Estran-3α-ol-17-one

     19-Norandrosterone is an analytical reference standard categorized as an anabolic androgenic steroid. 19-Norandrosterone Chemical Structure
  39. GC40544 19-Noretiocholanolone 19-Noretiocholanolone is an analytical reference standard categorized as an anabolic androgenic steroid metabolite of nandrolone. 19-Noretiocholanolone Chemical Structure
  40. GC41989 1B-LSD (solution)

    1-butanoyl LSD

     1B-LSD (solution) is an analytical reference material categorized as a lysergamide. 1B-LSD (solution) Chemical Structure
  41. GC46049 1cP-LSD (solution)

    1-cyclopropionyl LSD; 1-cyclopropanecarbonyl Lysergic Acid diethylamide; 1-cyclopropionyl Lysergic Acid diethylamide

    1cP-LSD (solution) is an analytical reference material categorized as a lysergamide.

     1cP-LSD (solution) Chemical Structure
  42. GC41184 1P-LSD (solution)

    1-propionyl Lysergic Acid diethylamide; 1-propionyl LSD; 1P-Lysergic Acid diethylamide

    1P-LSD (solution) is an analytical reference material categorized as a lysergamide.

     1P-LSD (solution) Chemical Structure
  43. GC49514 2′-Deoxyuridine-d2

    Uracil deoxyribose-d2

     An internal standard for the quantification of 2’-deoxyuridine 2′-Deoxyuridine-d2 Chemical Structure
  44. GC46059 2α-methyl-5α-Androstan-17-one-3α-Glucuronide An Analytical Reference Standard 2α-methyl-5α-Androstan-17-one-3α-Glucuronide Chemical Structure
  45. GC40194 2,3,4-Trimethoxyamphetamine (hydrochloride)

    TMA-3

     2,3,4-Trimethoxyamphetamine (hydrochloride) is an analytical reference standard categorized as an amphetamine. 2,3,4-Trimethoxyamphetamine (hydrochloride) Chemical Structure
  46. GC40242 2,3,5-Trimethoxyamphetamine (hydrochloride)

    2,3,5-TMA, TMA-4

     2,3,5-Trimethoxyamphetamine (hydrochloride) is an analytical reference standard categorized as an amphetamine. 2,3,5-Trimethoxyamphetamine (hydrochloride) Chemical Structure
  47. GC42059 2,3,6-Trimethoxyamphetamine (hydrochloride)

    TMA-5

     2,3,6-Trimethoxyamphetamine (hydrochloride) is an analytical reference standard categorized as an amphetamine. 2,3,6-Trimethoxyamphetamine (hydrochloride) Chemical Structure
  48. GC42060 2,3-Dichlorophenylpiperazine (hydrochloride)

    2,3DCPP

     2,3-Dichlorophenylpiperazine is an analog of 3-chlorophenylpiperazine, a psychoactive drug of abuse. 2,3-Dichlorophenylpiperazine (hydrochloride) Chemical Structure
  49. GC42068 2,3-MDA (hydrochloride)

    2,3Methylenedioxyamphetamine

     3,4-Methylenedioxyamphetamine (MDA) is psychedelic and entactogenic drug that is scheduled as a controlled substance in the United States. 2,3-MDA (hydrochloride) Chemical Structure
  50. GC42074 2,4-DMA (hydrochloride)

    2,4-Dimethoxyamphetamine

     2,4-DMA (hydrochloride) is an analytical reference standard that is classified as an amphetamine. 2,4-DMA (hydrochloride) Chemical Structure
  51. GC41240 2,5-DMMA

    2,5-Dimethoxymethamphetamine

    2,5-DMMA is a designer drug that combines the 2,5 disubstitution pattern of 2,5-dimethoxyphenethylamines with the backbone of methamphetamine.

     2,5-DMMA Chemical Structure
  52. GC49545 2-(1-(4-Fluorobenzyl)-1H-indol-3-yl)acetic Acid An Analytical Reference Standard 2-(1-(4-Fluorobenzyl)-1H-indol-3-yl)acetic Acid Chemical Structure
  53. GC46504 2-(2-Chlorophenyl)-2-hydroxycyclohexanone An Analytical Reference Standard 2-(2-Chlorophenyl)-2-hydroxycyclohexanone Chemical Structure
  54. GC42054 2-(4-Fluorophenyl)piperazine

    2-(p-Fluorophenyl)piperazine, 2-(para-Fluorophenyl)piperazine, 4-FPP, para-FPP, p-FPP

     2-(4-Fluorophenyl)piperazine is an analytical reference standard categorized as a piperazine. 2-(4-Fluorophenyl)piperazine Chemical Structure
  55. GC42117 2-Amino-1-phenylbutane (hydrochloride)

    AEPEA, Butanphenamine, αEthylphenethylamine

     Amphetamines are chemical compounds characterized by an α-methylphenethylamine base structure. 2-Amino-1-phenylbutane (hydrochloride) Chemical Structure
  56. GC49536 2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene

    2-Amino-5-ethyl-3-(2-chlorobenzoyl)thiophene, 2-Amino-3-(o-chlorobenzoyl)-5-ethylthiophene, Etizolam Related Compound

     An Analytical Reference Standard 2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene Chemical Structure
  57. GC42125 2-APB (hydrochloride)

    2-APB is an analog of the designer drug 6-APB (benzo fury), a stimulant and entactogen belonging to the amphetamine and the phenethylamine classes.

     2-APB (hydrochloride) Chemical Structure
  58. GC46535 2-Arachidonoyl Glycerol-d8

    2AGd8

     An internal standard for the quantification of 2arachidonoyl glycerol, Potent, endogenous CB1 agonist 2-Arachidonoyl Glycerol-d8 Chemical Structure
  59. GC46536 2-bromo Deschloroketamine

    Bromoketamine

     An Analytical Reference Standard 2-bromo Deschloroketamine Chemical Structure
  60. GC49534 2-Bromo-3’,4’-(methylenedioxy)propiophenone An Analytical Reference Standard 2-Bromo-3’,4’-(methylenedioxy)propiophenone Chemical Structure
  61. GC46537 2-bromo-4,5-Dimethoxyphenethylamine (hydrochloride)

    6-Bromo-3,4-Dimethoxyphenethylamine, 2-Bromo-4,5-DMPEA, 6-Bromo-3,4-DMPEA

     An Analytical Reference Standard 2-bromo-4,5-Dimethoxyphenethylamine (hydrochloride) Chemical Structure
  62. GC42126 2-Bromoamphetamine (hydrochloride)

    2-BA

    4-Bromoamphetamine (4-BA) is a para-substituted amphetamine that acts as a monoamine releasing agent.

     2-Bromoamphetamine (hydrochloride) Chemical Structure
  63. GC42127 2-BZP

    2-Benzylpiperazine, o-Benzylpiperazine, ortho-Benzylpiperazine, o-BZP, ortho-BZP

     2-BZP is an analytical reference standard categorized as a piperazine. 2-BZP Chemical Structure
  64. GC42138 2-Chloroamphetamine (hydrochloride)

    2-CA, o-CA, ortho-CA, o-Chloroamphetamine, ortho-Chloroamphetamine

     Halogenated amphetamines, including chloroamphetamines (CAs), are psychostimulatory compounds that have been abused recreationally. 2-Chloroamphetamine (hydrochloride) Chemical Structure
  65. GC49223 2-deoxy-D-Glucose-13C6

    2-DG-13C6

     An internal standard for the quantification of 2-deoxy-D-glucose 2-deoxy-D-Glucose-13C6 Chemical Structure
  66. GC45328 2-fluoro QMPSB   2-fluoro QMPSB Chemical Structure
  67. GC46058 2-fluoro Viminol An Analytical Reference Standard 2-fluoro Viminol Chemical Structure
  68. GC42157 2-Fluoroethamphetamine (hydrochloride)

    2-FEA, o-Fluoroethamphetamine, ortho-Fluoroethamphetamine, 2-Fluoro-ethyl Amphetamine

    2-Fluoroethamphetamine (hydrochloride)is an analytical reference standard categorized as an amphetamine. 

     2-Fluoroethamphetamine (hydrochloride) Chemical Structure
  69. GC46548 2-Fluorophenyl Cyclopentyl Ketone

    Cyclopentyl 2-Fluorophenyl Ketone

     An Analytical Reference Standard 2-Fluorophenyl Cyclopentyl Ketone Chemical Structure
  70. GC48957 2-Fluorophenylacetone

    (2-fluorophenyl) Acetone, 2-Fluorobenzyl methyl ketone, o-Fluorophenylacetone, ortho-Fluorophenylacetone

     An Analytical Reference Standard 2-Fluorophenylacetone Chemical Structure
  71. GC42172 2-Iodoamphetamine (hydrochloride)

    2IA, oIA, orthoIodoamphetamine, oiodoαmethylPhenethylamine

     Some halogenated amphetamines deplete brain serotonin levels and display pronounced neurotoxicity. 2-Iodoamphetamine (hydrochloride) Chemical Structure
  72. GC42173 2-MAPB (hydrochloride)

    N,α-dimethyl-2-Benzofuranethylamine

     2-MAPB is an analog of (aminopropyl)benzofurans, which include 6-APB, also known as benzo fury. 2-MAPB (hydrochloride) Chemical Structure
  73. GC18546 2-Methoxyamphetamine (hydrochloride)

    2MA, NSC 1139, oMA, OMA, orthoMethoxyamphetamine

     2-Methoxyamphetamine is an amphetamine featuring a methoxy group in the 2, or ortho, position of the phenyl group. 2-Methoxyamphetamine (hydrochloride) Chemical Structure
  74. GC48950 2-Methoxyphenylacetone

    2-Methoxybenzyl methyl ketone, o-Methoxybenzyl methyl ketone, o-Methoxyphenylacetone, ortho-Methoxyphenylacetone

     An Analytical Reference Standard 2-Methoxyphenylacetone Chemical Structure
  75. GC42177 2-methyl AP-237 (hydrochloride)

    2-methyl Buccinazine

     2-methyl AP-237 (hydrochloride) is an analytical reference standard categorized as an analgesic. 2-methyl AP-237 (hydrochloride) Chemical Structure
  76. GC46550 2-methyl DMT

    2-Me-DMT, 2-methyl-N,N-Dimethyltryptamine, N,N-Dimethyl-2-(2-methylindol-3-yl)ethylamine

     An Analytical Reference Standard 2-methyl DMT Chemical Structure
  77. GC48891 2-methyl-α-Ethylaminobutiophenone (hydrochloride)

    2-methyl-N-Ethylbuphedrone

     An Analytical Reference Standard 2-methyl-α-Ethylaminobutiophenone (hydrochloride) Chemical Structure
  78. GC42179 2-methyl-4'-(methylthio)-2-Morpholinopropiophenone

    Caccure 907, Irgacure 907, MMMP, MMTMP, MTMP

     2-methyl-4'-(methylthio)-2-Morpholinopropiophenone is an analytical reference standard that is structurally characterized as a substituted cathinone. 2-methyl-4'-(methylthio)-2-Morpholinopropiophenone Chemical Structure
  79. GC48904 2-methyl-5-methoxy DMT

    5-MeO TMT, 5-methoxy TMT

     An Analytical Reference Standard 2-methyl-5-methoxy DMT Chemical Structure
  80. GC42181 2-Methylamino-1-phenylbutane (hydrochloride)

    αethylNmethylBenzeneethanamine

     2-Methylamino-1-phenylbutane is a methamphetamine analog with structural similarity to 2-ethylamino-1-phenylbutane, a stimulant detected in urine samples from persons known to consume the banned sports dietary supplement 'CRAZE'. 2-Methylamino-1-phenylbutane (hydrochloride) Chemical Structure
  81. GC49527 2-Methylamino-5-chlorobenzophenone

    5-Chloro-2-(methylamino)benzophenone, Diazepam Related Compound A, MACB, Ro 5-4365, Temazepam Related Compound A

     An Analytical Reference Standard 2-Methylamino-5-chlorobenzophenone Chemical Structure
  82. GC42182 2-Methylamphetamine (hydrochloride)

    α,2-Dimethylbenzeneethanamine, o-Methylamphetamine, ortho-Methylamphetamine, 2-Tolyaminopropane, o-Tolyaminoproane, ortho-Tolyaminopropane, Ortetamine

     2-Methylamphetamine (hydrochloride) is an analytical reference standard catagorized as an amphetamine. 2-Methylamphetamine (hydrochloride) Chemical Structure
  83. GC48779 2-Naphthyl U-47700 An Analytical Reference Standard 2-Naphthyl U-47700 Chemical Structure
  84. GC40780 2-NMC 2-NMC is an analytical reference standard. 2-NMC Chemical Structure
  85. GC42196 2-Thiothinone (hydrochloride) 2-Thiothinone is an analog of methcathinone in which the phenyl group is replaced with a thiophene group. 2-Thiothinone (hydrochloride) Chemical Structure
  86. GC49611 21-Deoxycortisol-d8

    21-Dehydrohydrocortisone-d8

     An internal standard for the quantification of 21-deoxycortisol 21-Deoxycortisol-d8 Chemical Structure
  87. GC46243 24-dehydro Cholesterol-d6

    Desmosterol-d6

     An internal standard for the quantification of 24-dehydro cholesterol 24-dehydro Cholesterol-d6 Chemical Structure
  88. GC46528 25-hydroxy Cholesterol-d6 An internal standard for the quantification of 25hydroxy cholesterol 25-hydroxy Cholesterol-d6 Chemical Structure
  89. GC42092 25B-NB3OMe (hydrochloride)

    25B-NBOMe 3-methoxy isomer

     25B-NB3OMe (hydrochloride) is an analytical reference standard that is structurally categorized as a phenethylamine. 25B-NB3OMe (hydrochloride) Chemical Structure
  90. GC42093 25B-NB4OMe (hydrochloride)

    25B-NBOMe 4-methoxy isomer

     25B-NB4OMe (hydrochloride) is an analytical reference standard that is structurally categorized as a phenethylamine. 25B-NB4OMe (hydrochloride) Chemical Structure
  91. GC42094 25B-NBOH (hydrochloride)

    25B-NBOH (hydrochloride) is an analytical reference material that is structurally categorized as a phenethylamine.

     25B-NBOH (hydrochloride) Chemical Structure
  92. GC42095 25C-NB3OMe (hydrochloride) 25C-NB3OMe (hydrochloride) is an analytical reference standard that is structurally categorized as a phenethylamine. 25C-NB3OMe (hydrochloride) Chemical Structure
  93. GC42096 25C-NB4OMe (hydrochloride)

    25C-NBOMe 4-methoxy isomer

    25C-NB4OMe (hydrochloride) is an analytical reference standard categorized as a phenethylamine.

     25C-NB4OMe (hydrochloride) Chemical Structure
  94. GC42098 25E-NBOH (hydrochloride)

    2C-E-NBOH

    25E-NBOH (hydrochloride) is an analytical reference standard categorized as a phenethylamine.

     25E-NBOH (hydrochloride) Chemical Structure
  95. GC42099 25E-NBOMe (hydrochloride)

    2C-E-NBOMe

    2C-E, known formally as 2,5-dimethoxy-4-ethyl phenethylamine, is a psychoactive compound that is regulated as Schedule I in the United States.

     25E-NBOMe (hydrochloride) Chemical Structure
  96. GC42100 25G-NBOMe (hydrochloride)

    A series of 2,5-phenethylamines, collectively referred to as 2Cs, have psychoactive effects including potent activation of serotonin receptors and many are scheduled as illegal substances.

     25G-NBOMe (hydrochloride) Chemical Structure
  97. GC42101 25H-NB4OMe (hydrochloride)

    25H-NBOMe 4-methoxy isomer

    25H-NB4OMe (hydrochloride) is an analytical reference standard that is structurally categorized as a phenethylamine.

     25H-NB4OMe (hydrochloride) Chemical Structure
  98. GC42103 25H-NBOMe (hydrochloride)

    2C-H-NBOMe

     25H-NBOMe, an N-benzyl analog of the phenethylamines mescaline and 2C-B, is an agonist for the rat and human serotonin 5-HT2A receptors with Ki values of 1.19 and 2.83 nM, respectively. 25H-NBOMe (hydrochloride) Chemical Structure
  99. GC42104 25I-NBF (hydrochloride)

    2CINBF

     25I-NBF is an N-benzyl derivative of the phenethylamine hallucinogen 2C-I which acts as a highly potent partial agonist for the 5-HT2A receptor. 25I-NBF (hydrochloride) Chemical Structure
  100. GC42105 25I-NBOH (hydrochloride)

    2CINBOH

     25I-NBOH is a derivative of the phenethylamine hallucinogen 2C-I with an N-(2-hydroxybenzyl) addition at the amine. 25I-NBOH (hydrochloride) Chemical Structure
  101. GC42106 25I-NBOMe 3-methoxy isomer (hydrochloride)

    25I-NB3OMe

     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. 25I-NBOMe 3-methoxy isomer (hydrochloride) Chemical Structure

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