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Accueil >> Analytical Standards

Analytical Standards

Products for  Analytical Standards

  1. Cat.No. Nom du produit Informations
  2. GC42416 4-hydroxy-3-Methoxyamphetamine (hydrochloride) 3,4-MDMA, also known as ecstasy, is a euphoric entactogen which is illegal in most countries and is regulated (Schedule I) in the United States. 4-hydroxy-3-Methoxyamphetamine (hydrochloride) Chemical Structure
  3. GC45933 4-Hydroxymethamphetamine (hydrochloride) An Analytical Reference Standard 4-Hydroxymethamphetamine (hydrochloride) Chemical Structure
  4. GC42422 4-methoxy PCE (hydrochloride) 4-methoxy PCE is an analytical reference standard categorized as an arylcyclohexylamine. 4-methoxy PCE (hydrochloride) Chemical Structure
  5. GC42428 4-methoxy-α-Pyrrolidinopentiophenone (hydrochloride) Pyrrolidinophenones are a family of compounds that feature a pyrrolidinyl group affixed to the narcotic cathinone. 4-methoxy-α-Pyrrolidinopentiophenone (hydrochloride) Chemical Structure
  6. GC48952 4-Methoxyphenylacetone An Analytical Reference Standard 4-Methoxyphenylacetone Chemical Structure
  7. GC49644 4-methyl Fentanyl (hydrochloride) (exempt preparation) An Analytical Reference Standard 4-methyl Fentanyl (hydrochloride) (exempt preparation) Chemical Structure
  8. GC46666 4-methyl PCP (hydrochloride) An Analytical Reference Standard 4-methyl PCP (hydrochloride) Chemical Structure
  9. GC48890 4-methyl Pentedrone (hydrochloride) (CRM)

    Un matériau de référence certifié

     4-methyl Pentedrone (hydrochloride) (CRM) Chemical Structure
  10. GC46670 4-methyl-α-Isopropylaminovalerophenone (hydrochloride) An Analytical Reference Standard 4-methyl-α-Isopropylaminovalerophenone (hydrochloride) Chemical Structure
  11. GC42454 4-methyl-α-Pyrrolidinobutiophenone (hydrochloride) 4-methyl-α-Pyrrolidinobutiophenone (4-methyl PBP) is a synthetic cathinone with psychoactive properties which has recently been identified in party pills and powders. 4-methyl-α-Pyrrolidinobutiophenone (hydrochloride) Chemical Structure
  12. GC46671 4-methyl-α-Pyrrolidinoisohexanophenone (hydrochloride) An Analytical Reference Standard 4-methyl-α-Pyrrolidinoisohexanophenone (hydrochloride) Chemical Structure
  13. GC42435 4-Methylamphetamine (hydrochloride) 4-Methylamphetamine (4-MA) (hydrochloride) is an analytical reference standard categorized as an amphetamine. 4-Methylamphetamine (hydrochloride) Chemical Structure
  14. GC46674 4-oxo-2-Nonenal-d3 An internal standard for the quantification of 4oxo-2nonenal 4-oxo-2-Nonenal-d3 Chemical Structure
  15. GC42468 4-phenyl U-51754 (hydrochloride) 4-phenyl U-51754 (hydrochloride) is an analytical reference standard that is structurally similar to known opioids. 4-phenyl U-51754 (hydrochloride) Chemical Structure
  16. GC46676 4-Piperidone (hydrochloride hydrate) An Analytical Reference Standard 4-Piperidone (hydrochloride hydrate) Chemical Structure
  17. GC46677 4-propanoyloxy DMT An Analytical Reference Standard 4-propanoyloxy DMT Chemical Structure
  18. GC46715 5α,6β-Dihydroxycholestanol-d7 An internal standard for the quantification of 5α,6β-dihydroxycholestanol 5α,6β-Dihydroxycholestanol-d7 Chemical Structure
  19. GC41129 5(S),6(R)-DiHETE 5(S),6(R)-DiHETE is a dihydroxy polyunsaturated fatty acid and a nonenzymatic hydrolysis product of leukotriene A4 (LTA4). 5(S),6(R)-DiHETE Chemical Structure
  20. GC41131 5(S),6(S)-DiHETE 5(S),6(S)-DiHETE is one of the four diastereomeric 5,6-dihydroxy acids produced from the non-enzymatic hydrolysis of LTA4. 5(S),6(S)-DiHETE Chemical Structure
  21. GC40378 5(S)-HEPE 5(S)-HEPE is produced by 5-lipoxygenase catalyzed oxidation of eicosapentaenoic acid (EPA). 5(S)-HEPE Chemical Structure
  22. GC40460 5(S)-HETE 5(S)-HETE is produced by the action of 5-LO on arachidonic acid to give 5(S)-HpETE, followed by reduction of the hydroperoxide. 5(S)-HETE Chemical Structure
  23. GC46679 5(S)-HETE-d8 An internal standard for the quantification of 5-HETE 5(S)-HETE-d8 Chemical Structure
  24. GC18857 5,7-dichloro Tryptamine (hydrochloride)

    5,7-dichloro Tryptamine is a ring-substituted tryptamine derivative.

     5,7-dichloro Tryptamine (hydrochloride) Chemical Structure
  25. GC42485 5-AEDB (hydrochloride) 5-AEDB (hydrochloride) is an analytical reference standard that is structurally categorized as a phenethylamine. 5-AEDB (hydrochloride) Chemical Structure
  26. GC42487 5-APDI (hydrochloride) 5-APDI is an indane with an amphetamine-like aminopropane group. 5-APDI (hydrochloride) Chemical Structure
  27. GC46077 5-bromo AMB-PICA An Analytical Reference Standard 5-bromo AMB-PICA Chemical Structure
  28. GC48851 5-bromo-N,N-DMT An Analytical Reference Standard 5-bromo-N,N-DMT Chemical Structure
  29. GC48868 5-chloro DMT (hydrochloride) An Analytical Reference Standard 5-chloro DMT (hydrochloride) Chemical Structure
  30. GC46686 5-chloro Tryptamine (hydrochloride) An Analytical Reference Standard 5-chloro Tryptamine (hydrochloride) Chemical Structure
  31. GC45358 5-fluoro ABICA   5-fluoro ABICA Chemical Structure
  32. GC45842 5-fluoro ADB 2'-indazole isomer An analytical reference standard 5-fluoro ADB 2'-indazole isomer Chemical Structure
  33. GC45843 5-fluoro ADB 2'-indazole isomer butanoic acid metabolite An Analytical Reference Standard 5-fluoro ADB 2'-indazole isomer butanoic acid metabolite Chemical Structure
  34. GC49619 5-fluoro ADB-P7AICA An Analytical Reference Standard 5-fluoro ADB-P7AICA Chemical Structure
  35. GC46693 5-fluoro AMT (hydrochloride) An Analytical Reference Standard 5-fluoro AMT (hydrochloride) Chemical Structure
  36. GC42519 5-fluoro JWH 018 adamantyl analog JWH 018 adamantyl is an analog of JWH 018, a mildly selective agonist of the peripheral cannabinoid (CB) receptor, where the naphthalene ring is substituted with an adamantyl group. 5-fluoro JWH 018 adamantyl analog Chemical Structure
  37. GC45759 5-fluoro MDMB-7-PAICA butanoic acid metabolite An Analytical Reference Standard 5-fluoro MDMB-7-PAICA butanoic acid metabolite Chemical Structure
  38. GC45359 5-fluoro MDMB-PICA metabolite 2 An Analytical Reference Standard 5-fluoro MDMB-PICA metabolite 2 Chemical Structure
  39. GC45611 5-fluoro MDMB-PICA metabolite 4 An Analytical Reference Standard 5-fluoro MDMB-PICA metabolite 4 Chemical Structure
  40. GC45360 5-fluoro MDMB-PICA metabolite 8 An Analytical Reference Standard 5-fluoro MDMB-PICA metabolite 8 Chemical Structure
  41. GC45669 5-fluoro MDMB-PICA metabolite 9 An analytical reference standard 5-fluoro MDMB-PICA metabolite 9 Chemical Structure
  42. GC42547 5-hydroxy DMT (hydrochloride) (exempt preparation)

    5-hydroxy DMT is a tryptamine compound first isolated from toad skin.

     5-hydroxy DMT (hydrochloride) (exempt preparation) Chemical Structure
  43. GC42552 5-hydroxy-N-methyl Tryptamine (oxalate)

    5-hydroxy-N-methyl Tryptamine (oxalate) is an analytical reference standard categorized as a tryptamine.

     5-hydroxy-N-methyl Tryptamine (oxalate) Chemical Structure
  44. GC42555 5-MAPB (hydrochloride) 5-MAPB is an amino-methylated derivative of 5-APB, an amphetamine-like designer drug. 5-MAPB (hydrochloride) Chemical Structure
  45. GC42557 5-methoxy DBT

    5-methoxy DBT is an analytical reference standard categorized as a tryptamine.

     5-methoxy DBT Chemical Structure
  46. GC42558 5-methoxy DiBT (hydrochloride)

    5-methoxy DiBT (hydrochloride) is an analytical reference standard categorized as a tryptamine.

     5-methoxy DiBT (hydrochloride) Chemical Structure
  47. GC42559 5-methoxy EiPT

    5-methoxy EiPT is a tryptamine-based designer drug with structural similarity to 5-methoxy DiPT and 5-methoxy MiPT.

     5-methoxy EiPT Chemical Structure
  48. GC49524 5-methoxy MALT An Analytical Reference Standard 5-methoxy MALT Chemical Structure
  49. GC48903 5-methoxy MET An Analytical Reference Standard 5-methoxy MET Chemical Structure
  50. GC40404 5-methoxy-α-Ethyltryptamine

    α-Ethyltryptamine (α-ET) is a psychoactive compound which is regulated as a Schedule I drug in the United States.

     5-methoxy-α-Ethyltryptamine Chemical Structure
  51. GC46707 5-MMPA (hydrochloride) An Analytical Reference Standard 5-MMPA (hydrochloride) Chemical Structure
  52. GC40380 5-OxoETE

    5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase.

     5-OxoETE Chemical Structure
  53. GC41228 5-trans Latanoprost (free acid) Latanoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. 5-trans Latanoprost (free acid) Chemical Structure
  54. GC40649 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide 17-phenyl trinor Prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide) is an F-series PG analog which has been approved for use as an ocular hypotensive drug. 5-trans-17-phenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  55. GC42585 6α-chloro Testosterone 6α-chloro Testosterone is an analytical reference standard categorized as an anabolic androgenic steroid. 6α-chloro Testosterone Chemical Structure
  56. GC48712 6α-Naltrexol (CRM) A Certified Reference Material 6α-Naltrexol (CRM) Chemical Structure
  57. GC42588 6α-Oxycodol 6α-Oxycodol is an analytical reference material categorized as an opioid. 6α-Oxycodol Chemical Structure
  58. GC42589 6α-Oxycodol N-oxide 6α-Oxycodol N-oxide is an analytical reference standard that is structurally categorized as an opioid. 6α-Oxycodol N-oxide Chemical Structure
  59. GC42590 6β-Hydrocodol 6β-Hydrocodol is an analytical reference material that is structurally similar to known opioids. 6β-Hydrocodol Chemical Structure
  60. GC42591 6β-Hydrocodol N-oxide 6β-Hydrocodol N-oxide is an analytical reference standard that is categorized as an opioid. 6β-Hydrocodol N-oxide Chemical Structure
  61. GC40891 6β-Hydromorphol 6β-Hydromorphol is an analytical reference material that is structurally similar to known opioids. 6β-Hydromorphol Chemical Structure
  62. GC40351 6β-hydroxy Metandienone 6β-hydroxy Metandienone is an analytical reference standard categorized as an anabolic androgenic steroid metabolite of metandienone. 6β-hydroxy Metandienone Chemical Structure
  63. GC48737 6β-Naloxol (CRM) A Certified Reference Material 6β-Naloxol (CRM) Chemical Structure
  64. GC46730 6β-Naltrexol-d3 A Certified Reference Material 6β-Naltrexol-d3 Chemical Structure
  65. GC42592 6β-Oxycodol 6β-Oxycodol is an analytical reference material categorized as an opioid. 6β-Oxycodol Chemical Structure
  66. GC41521 6β-Oxymorphol 6β-Oxymorphol is an analytical reference material categorized as an opioid. 6β-Oxymorphol Chemical Structure
  67. GC40206 6-Acetylmorphine-d6 (CRM) 6-Acetylmorphine-d6 (CRM) is a certified reference material intended for use as an internal standard for the quantification of 6-acetylmorphine by GC- or LC-MS. 6-Acetylmorphine-d6 (CRM) Chemical Structure
  68. GC40107 6-fluoro DET 6-fluoro DET is an analytical reference standard categorized as a tryptamine. 6-fluoro DET Chemical Structure
  69. GC40919 6-IT 6-IT is an analytical reference standard that is structurally categorized as an amphetamine. 6-IT Chemical Structure
  70. GC18820 6-keto Prostaglandin E1 6-keto PGE1 is a metabolite isolated after the incubation of PGI2 with rabbit liver microsomes. 6-keto Prostaglandin E1 Chemical Structure
  71. GC18393 6-keto Prostaglandin F1α 6-keto prostaglandin F1α (6-keto PGF1α) is the inactive, non-enzymatic hydrolysis product of PGI2. 6-keto Prostaglandin F1α Chemical Structure
  72. GC18841 6-keto Prostaglandin F1α-d4 6-keto Prostaglandin F1α-d4 (6-keto PGF1α-d4) contains four deuterium atoms at the 3, 3', 4, and 4' positions. 6-keto Prostaglandin F1α-d4 Chemical Structure
  73. GC42582 6-methoxy DiPT (hydrochloride) 6-methoxy DiPT (hydrochloride) is an analytical reference material that is structurally categorized as a tryptamine. 6-methoxy DiPT (hydrochloride) Chemical Structure
  74. GC48915 6-methoxy DMT An Analytical Reference Standard 6-methoxy DMT Chemical Structure
  75. GC40202 7α-hydroxy Cholesterol-d7

    7α-hydroxy Cholesterol-d7 is intended for use as an internal standard for the quantification of 7α-hydroxy cholesterol by GC- or LC-MS.

     7α-hydroxy Cholesterol-d7 Chemical Structure
  76. GC40201 7β-hydroxy Cholesterol-d7 7β-hydroxy Cholesterol-d7 is intended for use as an internal standard for the quantification of 7β-hydroxy cholesterol by GC- or LC-MS. 7β-hydroxy Cholesterol-d7 Chemical Structure
  77. GC48825 7-Aminoclonazepam (CRM) A Certified Reference Material 7-Aminoclonazepam (CRM) Chemical Structure
  78. GC46734 7-Aminoclonazepam-d4 A Certified Reference Material 7-Aminoclonazepam-d4 Chemical Structure
  79. GC40134 7-Aminoclonazolam

    7-Aminoclonazolam is an analytical reference standard categorized as a benzodiazepine metabolite.

     7-Aminoclonazolam Chemical Structure
  80. GC18520 7-Aminoflunitrazepam 7-Aminoflunitrazepam is an analytical reference material that is structurally classified as a benzodiazepine. 7-Aminoflunitrazepam Chemical Structure
  81. GC48813 7-Aminoflunitrazepam-d7 (CRM) A Certified Reference Material 7-Aminoflunitrazepam-d7 (CRM) Chemical Structure
  82. GC41175 7-Aminonimetazepam

    7-Aminonimétazépam est un matériau de référence analytique qui est structuré comme une benzodiazépine.

     7-Aminonimetazepam Chemical Structure
  83. GC42601 7-APB (hydrochloride)

    7-APB is a derivative of the designer drug 6-APB, also known as benzo fury, and is a stimulant and entactogen belonging to the amphetamine and the phenethylamine classes.

     7-APB (hydrochloride) Chemical Structure
  84. GC46242 7-dehydro Cholesterol-d7

    7-dehydro Cholesterol (7-DHC) is an immediate precursor of cholesterol

     7-dehydro Cholesterol-d7 Chemical Structure
  85. GC42609 7-hydroxy Mitragynine 7-hydroxy Mitragynine is an analytical reference standard that is structurally categorized as an opioid. 7-hydroxy Mitragynine Chemical Structure
  86. GC46241 7-keto Cholesterol-d7

    7-keto Cholesterol is a bioactive sterol and a major oxysterol component of oxidized LDL

     7-keto Cholesterol-d7 Chemical Structure
  87. GC40475 7-keto Dehydroepiandrosterone 7-keto Dehydroepiandrosterone is an analytical reference standard categorized as a steroid metabolite of dehydroepiandrosterone. 7-keto Dehydroepiandrosterone Chemical Structure
  88. GC49561 7-Methylguanosine-d3 An internal standard for the quantification of 7-methylguanosine 7-Methylguanosine-d3 Chemical Structure
  89. GC46747 8-iso Prostaglandin F2α-d4 An internal standard for the quantification of 8iso prostaglandin F2α 8-iso Prostaglandin F2α-d4 Chemical Structure
  90. GC46752 9(R)-δ6a,10a-THC

    A Certified Reference Material

     9(R)-δ6a,10a-THC Chemical Structure
  91. GC46756 9(S)-δ6a,10a-THC A Certified Reference Material 9(S)-δ6a,10a-THC Chemical Structure
  92. GC19460 9(S)-HODE 9(S)-HODE is produced by the lipoxygenation of linoleic acid in both plants and animals. 9(S)-HODE Chemical Structure
  93. GC40250 9(S)-HODE-d4 MaxSpec® Standard 9(S)-HODE-d4 is intended for use as an internal standard for the quantification of 9(S)-HODE by GC- or LC-mass spectrometry. 9(S)-HODE-d4 MaxSpec® Standard Chemical Structure
  94. GC45368 AB-FUBINACA (CRM)   AB-FUBINACA (CRM) Chemical Structure
  95. GC45370 AB-PINACA (CRM)   AB-PINACA (CRM) Chemical Structure
  96. GC49576 Abnormal Cannabidiol-d3 Internal standard for the quantification of abnormal cannabidiol Abnormal Cannabidiol-d3 Chemical Structure
  97. GC49745 ABT-263-d8 ABT-263-d8 est le deutérium marqué Navitoclax. Navitoclax (ABT-263) est un inhibiteur de la protéine de la famille Bcl-2 puissant et actif par voie orale qui se lie À plusieurs protéines anti-apoptotique de la famille Bcl-2, telles que Bcl-xL, Bcl-2 et Bcl-w, avec un Ki de moins supérieure À 1 nM. ABT-263-d8 Chemical Structure
  98. GC46778 Acamprosate-d3 (calcium salt) An internal standard for the quantification of acamprosate Acamprosate-d3 (calcium salt) Chemical Structure
  99. GC49614 Acenocoumarol-d4 Acenocoumarol-d4 est Acenocoumarol marqué au deutérium. Acenocoumarol-d4 Chemical Structure
  100. GC46781 Acetaminophen-d4 A Certified Reference Material Acetaminophen-d4 Chemical Structure
  101. GC48777 Acetoxymethylketobemidone (hydrochloride) An Analytical Reference Standard Acetoxymethylketobemidone (hydrochloride) Chemical Structure

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