Search Site
  • 0
    Mon panier

    Click Here to Find How Many Items You Have Added:)

    image loader

    Adding item(s) to cart......

Accueil >> Analytical Standards

Analytical Standards

Products for  Analytical Standards

  1. Cat.No. Nom du produit Informations
  2. GC49610 ADB-5Br-INACA An Analytical Reference Standard ADB-5Br-INACA Chemical Structure
  3. GC49603 ADB-BUTINAATA An Analytical Reference Standard ADB-BUTINAATA Chemical Structure
  4. GC49649 ADB-FUBIATA An Analytical Reference Standard ADB-FUBIATA Chemical Structure
  5. GC49650 ADB-FUBIATA 3,3-dimethylbutanoic acid metabolite An Analytical Reference Standard ADB-FUBIATA 3,3-dimethylbutanoic acid metabolite Chemical Structure
  6. GC49626 ADB-HEXINACA N-(6-hydroxyhexyl) metabolite An Analytical Reference Standard ADB-HEXINACA N-(6-hydroxyhexyl) metabolite Chemical Structure
  7. GC49645 ADB-HEXINACA N-hexanoic acid metabolite An Analytical Reference Standard ADB-HEXINACA N-hexanoic acid metabolite Chemical Structure
  8. GC45376 ADB-PINACA (CRM)   ADB-PINACA (CRM) Chemical Structure
  9. GC18633 Adinazolam

    Adinazolam is an analytical reference material that is structurally categorized as a benzodiazepine.

     Adinazolam Chemical Structure
  10. GC49613 AEP-CHMINACA An Analytical Reference Standard AEP-CHMINACA Chemical Structure
  11. GC49585 AEP-PINACA An Analytical Reference Standard AEP-PINACA Chemical Structure
  12. GC46817 AGN 193109-d7 AGN 193109-d7 est l'AGN 193109 marqué au deutérium. AGN 193109 est un analogue de rétinoÏde et agit comme un antagoniste spécifique et très efficace des récepteurs de l'acide rétinoÏque (RAR), avec des Kd de 2 nM, 2 nM et 3 nM pour RARα ; , RARβ, et RARγ, respectivement. AGN 193109-d7 Chemical Structure
  13. GC46818 Agomelatine-d6 L'agomélatine-d6 (S-20098-d6) est de l'agomélatine marquée au deutérium. Agomelatine-d6 Chemical Structure
  14. GC42749 AH 7563 AH 7563 is an analytical reference standard that is structurally categorized as an opioid. AH 7563 Chemical Structure
  15. GC42750 AH 7959 AH 7959 is an analytical reference standard that is structurally categorized as an opioid. AH 7959 Chemical Structure
  16. GC42751 AH 8507 AH 8507 is an analytical reference standard that is structurally categorized as an opioid. AH 8507 Chemical Structure
  17. GC42752 AH 8529 AH 8529 is an analytical reference standard that is structurally categorized as an opioid. AH 8529 Chemical Structure
  18. GC42753 AH 8532 AH 8532 is an analytical reference standard that is structurally categorized as an opioid. AH 8532 Chemical Structure
  19. GC42754 AH 8533 AH 8533 is an analytical reference standard that is structurally categorized as an opioid. AH 8533 Chemical Structure
  20. GC46830 AL-LAD (solution)

    An Analytical Reference Material

     AL-LAD (solution) Chemical Structure
  21. GC18896 ALEPH-4 ALEPH-4 is a homolog of 2,5-dimethoxy-4-methylthioamphetamine (DOT), a substituted amphetamine of the phenethylamine class of abused compounds. ALEPH-4 Chemical Structure
  22. GC49070 Alizapride-13C-d3 (hydrochloride) An internal standard for the quantification of alizapride Alizapride-13C-d3 (hydrochloride) Chemical Structure
  23. GC18379 Allylescaline (hydrochloride)

    Allylescaline is a derivative of the phenethylamine escaline in which an allyl group replaces the ethyl group.

     Allylescaline (hydrochloride) Chemical Structure
  24. GC48773 Alprazolam-d5 (CRM) A Certified Reference Material Alprazolam-d5 (CRM) Chemical Structure
  25. GC49638 Ambrisentan-d3 An internal standard for the quantification of ambrisentan Ambrisentan-d3 Chemical Structure
  26. GC46843 Amisulpride-d5 An internal standard for the quantification of amisulpride Amisulpride-d5 Chemical Structure
  27. GC46844 Amitriptyline-d3 (hydrochloride) A Certified Reference Material Amitriptyline-d3 (hydrochloride) Chemical Structure
  28. GC46845 Amlodipine-d4 (maleate) An internal standard for the quantification of amlodipine Amlodipine-d4 (maleate) Chemical Structure
  29. GC45381 Amphetamine Methyl Carbamate   Amphetamine Methyl Carbamate Chemical Structure
  30. GC42807 Androst-3,5-diene-7,17-dione

    Androst-3,5-diene-7,17-dione is an analytical reference standard categorized as an androgenic anabolic steroid.

     Androst-3,5-diene-7,17-dione Chemical Structure
  31. GC49419 Aniline-d5 An internal standard for the quantification of aniline Aniline-d5 Chemical Structure
  32. GC41593 Anthranilic Acid

    Anthranilic Acid is a potential precursor in the synthesis of quinazolinones, including methaqualone.

     Anthranilic Acid Chemical Structure
  33. GC42822 AP-237 (hydrochloride) AP-237 (hydrochloride) is an analytical reference standard categorized as an analgesic. AP-237 (hydrochloride) Chemical Structure
  34. GC40916 APP-PICA

    PX 1 is a synthetic cannabinoid (CB) that is structurally analogous to AM2201, a potent CB receptor agonist.

     APP-PICA Chemical Structure
  35. GC46868 Aprepitant-d4 An internal standard for the quantification of aprepitant Aprepitant-d4 Chemical Structure
  36. GC45384 Arachidic Acid-d2   Arachidic Acid-d2 Chemical Structure
  37. GC46869 Arachidic Acid-d3 L'acide arachidique-d3 (acide icosanoÏque-d3) est l'acide arachidique marqué au deutérium. Arachidic Acid-d3 Chemical Structure
  38. GC46872 Arachidonic Acid-d5 An internal standard for the quantification of arachidonic acid Arachidonic Acid-d5 Chemical Structure
  39. GC46873 Arachidonic Acid-d5 methyl ester An internal standard for the quantification of arachidonic acid methyl ester Arachidonic Acid-d5 methyl ester Chemical Structure
  40. GC46874 Arachidonic Acid-d8 An internal standard for the quantification of arachidonic acid Arachidonic Acid-d8 Chemical Structure
  41. GC46875 Arachidonic Acid-d8 methyl ester An internal standard for the quantification of arachidonic acid methyl ester Arachidonic Acid-d8 methyl ester Chemical Structure
  42. GC46876 Arachidonoyl Ethanolamide-d8 An internal standard for the quantification of arachidonoyl ethanolamide Arachidonoyl Ethanolamide-d8 Chemical Structure
  43. GC46877 Arachidonoyl Glycine-d8 An internal standard for the quantification of arachidonoyl glycine Arachidonoyl Glycine-d8 Chemical Structure
  44. GC40871 ATM4 4-acetoxy analog The acetylation of opium with acetic anhydride, which converts morphine to heroin, produces a variety of other acetylated products from other endogenous alkaloids, including thebaine. ATM4 4-acetoxy analog Chemical Structure
  45. GC49421 Atorvastatin lactone-d5 An internal standard for the quantification of atorvastatin lactone Atorvastatin lactone-d5 Chemical Structure
  46. GC49057 Azelastine-13C-d3 (hydrochloride) An internal standard for the quantification of azelastine Azelastine-13C-d3 (hydrochloride) Chemical Structure
  47. GC42892 Azidoindolene 1

    UR-144 and XLR11 are potent synthetic cannabinoids (CBs) that have been identified as adulterants of herbal products.

     Azidoindolene 1 Chemical Structure
  48. GC46907 Bazedoxifene-d4 Le bazédoxifène-d4 est un bazédoxifène marqué au deutérium. Le bazédoxifène (TSE-424) est un modulateur sélectif non stéroÏdien des récepteurs aux œstrogènes (SERM) pénétrant dans la BBB, avec des IC50 de 23 nM et 99 nM pour ERα et ERβ, respectivement. Le bazédoxifène peut être utilisé pour la recherche de l'ostéoporose. Le bazédoxifène agit également comme un inhibiteur des interactions protéine-protéine IL-6/GP130 et peut être utilisé pour la recherche sur le cancer du pancréas. Bazedoxifene-d4 Chemical Structure
  49. GC42914 Bendroflumethiazide Le bendrofluméthiazide est un diurétique actif par voie orale. Bendroflumethiazide Chemical Structure
  50. GC46917 Bentazepam An Analytical Reference Standard Bentazepam Chemical Structure
  51. GC48531 Benzodioxole fentanyl (CRM) A Certified Reference Material Benzodioxole fentanyl (CRM) Chemical Structure
  52. GC40957 Benzoylpiperazine Benzoylpiperazine is an analytical reference standard categorized as a piperazine. Benzoylpiperazine Chemical Structure
  53. GC40704 Benzydamine Benzydamine is commonly used, in its hydrochloride form, as a local analgesic and anti-inflammatory at oral and vaginal mucosal surfaces. Benzydamine Chemical Structure
  54. GC49387 Berberine-d6 (chloride) An internal standard for the quantification of berberine Berberine-d6 (chloride) Chemical Structure
  55. GC45726 Bezafibrate-d4 An internal standard for the quantification of bezafibrate Bezafibrate-d4 Chemical Structure
  56. GC46925 Bicalutamide-d4 Le bicalutamide-d4 est le bicalutamide marqué au deutérium. Le bicalutamide est un antagoniste non stéroÏdien des récepteurs aux androgènes (AR) actif par voie orale. Le bicalutamide peut être utilisé pour la recherche sur le cancer de la prostate. Bicalutamide-d4 Chemical Structure
  57. GC49069 Biperiden-d5 An internal standard for the quantification of biperiden Biperiden-d5 Chemical Structure
  58. GC48671 Bipiperidinyl 4-ANPP An Analytical Reference Standard Bipiperidinyl 4-ANPP Chemical Structure
  59. GC42947 bk-MDDMA (hydrochloride) (exempt preparation) bk-MDDMA (hydrochloride) (exempt preparation) is a potential psychotropic designer drug of the phenethylamine, amphetamine, and cathinone chemical classes. bk-MDDMA (hydrochloride) (exempt preparation) Chemical Structure
  60. GC40135 bk-MDEA (hydrochloride) (CRM)

    bk-MDEA (hydrochloride) (CRM) is a certified reference material categorized as a phenethylamine, an amphetamine, and a cathinone.

     bk-MDEA (hydrochloride) (CRM) Chemical Structure
  61. GC45612 BMDB (hydrochloride) An Analytical Reference Standard BMDB (hydrochloride) Chemical Structure
  62. GC42948 BMK ethyl glycidate BMK ethyl glycidate is an analytical reference standard that is categorized as a precursor to phenylacetone. BMK ethyl glycidate Chemical Structure
  63. GC41621 BMK Glycidic Acid

    L'acide glycidique BMK est une norme de référence analytique qui est catégorisée comme précurseur à la production de phénylacétone.

     BMK Glycidic Acid Chemical Structure
  64. GC42949 BMK Glycidic Acid (sodium salt) BMK glycidic acid (sodium salt) is an analytical reference standard that is categorized as a precursor to the production of phenylacetone. BMK Glycidic Acid (sodium salt) Chemical Structure
  65. GC42950 BMK methyl glycidate BMK methyl glycidate is an analytical reference standard that is categorized as a precursor to phenylacetone. BMK methyl glycidate Chemical Structure
  66. GC42952 BMPEA (hydrochloride) BMPEA is a phenethylamine compound and positional isomer of amphetamine that has been found in nutritional supplements and classified as a novel doping substance. BMPEA (hydrochloride) Chemical Structure
  67. GC18960 Boldenone An Analytical Reference Standard Boldenone Chemical Structure
  68. GC46944 Bosentan-d4 An internal standard for the quantification of bosentan Bosentan-d4 Chemical Structure
  69. GC46948 Brexpiprazole-d8 Le brexpiprazole D8 (OPC-34712 D8) est un brexpiprazole marqué au deutérium (OPC-34712). Brexpiprazole-d8 Chemical Structure
  70. GC40077 Brimonidine-d4 Brimonidine-d4 is intended for use as an internal standard for the quantification of brimonidine by GC- or LC-MS. Brimonidine-d4 Chemical Structure
  71. GC42977 Bromadol Bromadol is an analytical reference material categorized as an opioid. Bromadol Chemical Structure
  72. GC42979 Bromantane

    Bromantane est une norme de référence analytique classée comme stimulant.

     Bromantane Chemical Structure
  73. GC42980 Bromazolam Le bromazolam est un triazolobenzodiazépine connu comme produit chimique de recherche XLI-268. Bromazolam Chemical Structure
  74. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  75. GC45887 Bufuralol-d9 (hydrochloride) An internal standard for the quantification of bufuralol Bufuralol-d9 (hydrochloride) Chemical Structure
  76. GC42988 Buphedrone metabolite (hydrochloride) ((±)-Ephedrine stereochemistry) Buphedrone is a substituted cathinone characterized by an ethyl group at the α position and an N-terminal methyl group. Buphedrone metabolite (hydrochloride) ((±)-Ephedrine stereochemistry) Chemical Structure
  77. GC42989 Buphedrone metabolite (hydrochloride) ((±)-Pseudoephedrine stereochemistry) Buphedrone is a substituted cathinone characterized by an ethyl group at the α position and an N-terminal methyl group. Buphedrone metabolite (hydrochloride) ((±)-Pseudoephedrine stereochemistry) Chemical Structure
  78. GC46959 Bupivacaine-d9 La bupivacaÏne-d9 est une bupivacaÏne marquée au deutérium. Bupivacaine-d9 Chemical Structure
  79. GC46961 Bupropion-d9 (hydrochloride) A Certified Reference Material Bupropion-d9 (hydrochloride) Chemical Structure
  80. GC49136 Butenafine-13C-d3 (hydrochloride) An internal standard for the quantification of butenafine Butenafine-13C-d3 (hydrochloride) Chemical Structure
  81. GC46967 Butonitazene An Analytical Reference Standard Butonitazene Chemical Structure
  82. GC45393 Butorphanol (tartrate) (CRM) A Certified Reference Material Butorphanol (tartrate) (CRM) Chemical Structure
  83. GC49618 BZO-CHMOXIZID An Analytical Reference Standard BZO-CHMOXIZID Chemical Structure
  84. GC48875 BZP-d7 (hydrochloride) (CRM) A Certified Reference Material BZP-d7 (hydrochloride) (CRM) Chemical Structure
  85. GC46976 C16 Ceramide-d7 (d18:1-d7/16:0) An internal standard for the quantification of C-16 ceramide C16 Ceramide-d7 (d18:1-d7/16:0) Chemical Structure
  86. GC43035 C16 Sphingomyelin (d18:1/16:0) Sphingomyelins are complex membrane lipids composed of phosphorylcholine, sphingosine, and an acylated group, such as a fatty acid. C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  87. GC43041 C17 Globotriaosylceramide (d18:1/17:0) C17 Globotriaosylceramide is a sphingolipid that has been used as an internal standard for the quantification of globotriaosylceramides in plasma and urine from patients with Fabry disease by GC-MS. C17 Globotriaosylceramide (d18:1/17:0) Chemical Structure
  88. GC46987 C18 Ceramide-d3 (d18:1/18:0-d3) An internal standard for the quantification of C18 ceramide C18 Ceramide-d3 (d18:1/18:0-d3) Chemical Structure
  89. GC46988 C18 Ceramide-d7 (d18:1-d7/18:0) An internal standard for the quantification of C18 ceramide C18 Ceramide-d7 (d18:1-d7/18:0) Chemical Structure
  90. GC46990 C18 Galactosylceramide-d35 (d18:1/18:0-d35) An internal standard for the quantification of C18 galactosylceramide C18 Galactosylceramide-d35 (d18:1/18:0-d35) Chemical Structure
  91. GC40141 C18 Phytoceramide-d3 (t18:0/18:0-d3) C18 Phytoceramide-d3 (t18:0/18:0-d3) is intended for use as an internal standard for the quantification of C18 phytoceramide (t18:0/18:0) by GC- or LC-MS. C18 Phytoceramide-d3 (t18:0/18:0-d3) Chemical Structure
  92. GC47001 C22 Phytoceramide-d3 (t18:0/22:0-d3) An internal standard for the quantification of C22 phytoceramide C22 Phytoceramide-d3 (t18:0/22:0-d3) Chemical Structure
  93. GC43072 C23 Globotriaosylceramide (d18:1/23:0) C23 Globotriaosylceramide is a sphingolipid that has been used as a standard for the quantification of globotriaosylceramides in human fibroblasts by HPLC/APCI-MS. C23 Globotriaosylceramide (d18:1/23:0) Chemical Structure
  94. GC47005 C24 Ceramide-d7 (d18:1-d7/24:0) An internal standard for the quantification of lignoceric ceramide C24 Ceramide-d7 (d18:1-d7/24:0) Chemical Structure
  95. GC47006 C24:1 Ceramide-d7 (d18:1-d7/24:1(15Z)) An internal standard for the quantification of nervonic ceramide C24:1 Ceramide-d7 (d18:1-d7/24:1(15Z)) Chemical Structure
  96. GC45396 Caffeine (CRM)   Caffeine (CRM) Chemical Structure
  97. GC48934 Caffeine-13C3 (CRM) A Certified Reference Material Caffeine-13C3 (CRM) Chemical Structure
  98. GC47019 Caffeine-d3 A Certified Reference Material Caffeine-d3 Chemical Structure
  99. GC49582 Cannabidiol monomethyl ether An Analytical Reference Standard Cannabidiol monomethyl ether Chemical Structure
  100. GC47023 Cannabidiolic Acid methyl ester An Analytical Reference Standard Cannabidiolic Acid methyl ester Chemical Structure
  101. GC49555 Cannabidivarin-d5 (CRM) A Certified Reference Material Cannabidivarin-d5 (CRM) Chemical Structure

Articles 401 à 500 sur un total de 1149

par page
  2. 3
  3. 4
  4. 5
  5. 6
  6. 7

Par ordre décroissant