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Analytical Standards

製品は  Analytical Standards

  1. Cat.No. 商品名 インフォメーション
  2. GC18987 Methandienone

    Metandienone

    分析的な基準参照

     Methandienone Chemical Structure
  3. GC90214 α'-methyl Butyryl fentanyl (hydrochloride)

    分析的な基準参照

     α'-methyl Butyryl fentanyl (hydrochloride) Chemical Structure
  4. GC48287 α'-methyl Butyryl fentanyl (hydrochloride)

    2-methyl Butyryl fentanyl

    多様な生物学的活性を持つ神経ペプチド

     α'-methyl Butyryl fentanyl (hydrochloride) Chemical Structure
  5. GC45197 α-Butylaminohexanophenone (hydrochloride)

    N-butyl Hexedrone

    α-ブチルアミノヘキサノフェノン（塩酸塩）は、カティノンに分類される解析用基準物質です。

     α-Butylaminohexanophenone (hydrochloride) Chemical Structure
  6. GC45202 α-Diethylaminohexanophenone (hydrochloride)

    N,N-Diethyl Hexedrone

    α-ジエチルアミノヘキサノフェノン（塩酸塩）は、カティノンに分類される解析用基準物質です。

     α-Diethylaminohexanophenone (hydrochloride) Chemical Structure
  7. GC48877 α-Dimethylaminohexanophenone (hydrochloride)

    N,N-dimethyl Hexanophenone, N-dimethyl Hexedrone

     α-Dimethylaminohexanophenone (hydrochloride) Chemical Structure
  8. GC45203 α-Dimethylaminopentiophenone (hydrochloride)

    Dimethylpentedrone, N,N-dimethyl Pentedrone

    α-ピロリドヘキサフェノンは、アメリカ合衆国でスケジュールVとして規制されている精神活性化合物のピロバレロンの類似体です。

     α-Dimethylaminopentiophenone (hydrochloride) Chemical Structure
  9. GC45947 α-ethyl 2C-D (hydrochloride)

    BL 3912, 4C-D, α-EH DOM, α-ET 2C-D

    分析的な基準参照

     α-ethyl 2C-D (hydrochloride) Chemical Structure
  10. GC48280 α-ethylamino-3,3-Dimethylbutyrophenone (hydrochloride)

    多様な生物学的活性を持つ神経ペプチド

     α-ethylamino-3,3-Dimethylbutyrophenone (hydrochloride) Chemical Structure
  11. GC49533 α-Ethylaminoisohexanophenone (hydrochloride)

    N-ethyl Isohexedrone

    分析的な基準参照

     α-Ethylaminoisohexanophenone (hydrochloride) Chemical Structure
  12. GC49622 α-hydroxy Clonazolam

    分析的な基準参照

     α-hydroxy Clonazolam Chemical Structure
  13. GC49616 α-hydroxy Etizolam

    分析的な基準参照

     α-hydroxy Etizolam Chemical Structure
  14. GC46240 α-hydroxy Flualprazolam

    分析的な基準参照

     α-hydroxy Flualprazolam Chemical Structure
  15. GC48281 α-hydroxy Flubromazolam

    分析的な基準参照

     α-hydroxy Flubromazolam Chemical Structure
  16. GC91730 α-hydroxy-4'-chloro Deschloroalprazolam α-hydroxy-4'-chloro Deschloroalprazolam is an analytical reference standard categorized as a benzodiazepine. α-hydroxy-4'-chloro Deschloroalprazolam Chemical Structure
  17. GC91151 α-Hydroxytriazolam

    分析的な基準参照

     α-Hydroxytriazolam Chemical Structure
  18. GC45600 α-Isobutylaminohexanophenone (hydrochloride)

    N-Isobutyl Hexedrone, NDH

       α-Isobutylaminohexanophenone (hydrochloride) Chemical Structure
  19. GC48282 α-Isopropylaminohexanophenone (hydrochloride)

    N-isopropyl Hexedrone, 2-(Isopropylamino)-hexanophenone, N-Isopropylhexanophenone

    分析的な基準参照

     α-Isopropylaminohexanophenone (hydrochloride) Chemical Structure
  20. GC45209 α-Isopropylaminopentiophenone (hydrochloride)

    2-IPP

    α-イソプロピルアミノペンチオフェノン（塩酸塩）は、カティノンとして構造的に分類される解析用基準物質です。

     α-Isopropylaminopentiophenone (hydrochloride) Chemical Structure
  21. GC48283 α-Linolenic Acid-d14

    ALAd14

    αリノレン酸の定量化のための内部標準

     α-Linolenic Acid-d14 Chemical Structure
  22. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard

    ALA-d5, C18:3 (9Z,12Z,15Z)-d5, C18:3 n-3-d5

       α-Linolenic Acid-d5 MaxSpec• Standard Chemical Structure
  23. GC48284 α-Linolenoyl Ethanolamide-d4

    αリノレノイルエタノールアミドの定量化のための内部標準

     α-Linolenoyl Ethanolamide-d4 Chemical Structure
  24. GC48286 α-methyl Acetyl fentanyl (hydrochloride)

    Desmethyl β-methyl fentanyl

    多様な生物学的活性を持つ神経ペプチド

     α-methyl Acetyl fentanyl (hydrochloride) Chemical Structure
  25. GC48646 α-methyl Acetyl fentanyl (hydrochloride) (CRM)

    Acetyl-α-methyl fentanyl

     α-methyl Acetyl fentanyl (hydrochloride) (CRM) Chemical Structure
  26. GC48288 α-methyl Butyryl fentanyl (hydrochloride)

    2-methyl Butyryl fentanyl

    多様な生物学的活性を持つ神経ペプチド

     α-methyl Butyryl fentanyl (hydrochloride) Chemical Structure
  27. GC45212 α-Methylaminohexanophenone (hydrochloride)

    Hexedrone

    α-メチルアミノヘキサノフェノンは、米国や他の国々で規制物質とされている精神刺激剤であるメトカチノンに構造的に類似した置換カティノンです。

     α-Methylaminohexanophenone (hydrochloride) Chemical Structure
  28. GC48291 α-Methylaminoisohexanophenone (hydrochloride)

    Isohexedrone

    多様な生物学的活性を持つ神経ペプチド

     α-Methylaminoisohexanophenone (hydrochloride) Chemical Structure
  29. GC49008 α-Muricholic Acid-d4

    ω-MCA-d4

    α-ムリコール酸の定量化のための内部標準

     α-Muricholic Acid-d4 Chemical Structure
  30. GC41602 α-Phthalimidopropiophenone

    α-PAPP, 2-Phthalimidopropiophenone

    α-フタリミドプロピオフェノンは、違法薬物市場で配布されているカプセルに同定されたカチノンアナログです。

     α-Phthalimidopropiophenone Chemical Structure
  31. GC45215 α-Piperidinobutiophenone (hydrochloride)

    α-PipBP

    4-メチル-α-ピロリジノブティオフェノンは、最近パーティーピルや粉末で発見された、精神活性を持つ合成カチノンです。

     α-Piperidinobutiophenone (hydrochloride) Chemical Structure
  32. GC45216 α-Propylaminopentiophenone (hydrochloride)

    2-Propylamino-1-phenylpentanone, 2-(propylamino)-Valerophenone, N-Propylpentedrone

    置換カチノンは、一般的にレクリエーションドラッグとして使用される精神活性化合物です。

     α-Propylaminopentiophenone (hydrochloride) Chemical Structure
  33. GC48293 α-Pyrrolidino-2-phenylacetophenone (hydrochloride)

    α-D2PV

    分析的な基準参照

     α-Pyrrolidino-2-phenylacetophenone (hydrochloride) Chemical Structure
  34. GC45218 α-Pyrrolidinobutiothiophenone (hydrochloride)

    αPBT

    α-ピロリドノブチオフェノンは、規制された刺激剤であるα-ピロリドノペンチオフェノンに関連する合成カティノンです。

     α-Pyrrolidinobutiothiophenone (hydrochloride) Chemical Structure
  35. GC48294 α-Pyrrolidinocyclohexanophenone (hydrochloride)

    α-PCYP

    分析的な基準参照

     α-Pyrrolidinocyclohexanophenone (hydrochloride) Chemical Structure
  36. GC48830 α-Pyrrolidinohexanophenone metabolite (hydrochloride)

    BOH-PHP, β-hydroxy-α-PHP, dihydro-α-PHP, dihydro-α-Pyrrolidinohexanophenone

    分析的な基準参照

     α-Pyrrolidinohexanophenone metabolite (hydrochloride) Chemical Structure
  37. GC91710 α-Pyrrolidinohexanophenone-d8 (hydrochloride) (CRM)

    α-PHP-d8,2-(1-pyrrolidinyl)-Hexanophenone-d8,α-Pyrrolidinohexiophenone-d8

     α-Pyrrolidinohexanophenone-d8 (hydrochloride) (CRM) is intended for use as an internal standard for the quantification of α-pyrrolidinohexanophenone by GC- or LC-MS. α-Pyrrolidinohexanophenone-d8 (hydrochloride) (CRM) Chemical Structure
  38. GC45220 α-Pyrrolidinononanophenone (hydrochloride)

    α-PNP, PV-10

    α-ピロリドヘキサフェノンは、アメリカ合衆国でスケジュールVとして規制されている精神活性化合物のピロバレロンの類似体です。

     α-Pyrrolidinononanophenone (hydrochloride) Chemical Structure
  39. GC45221 α-Pyrrolidinopentiophenone metabolite 1 (trifluoroacetate salt)

    αPVP metabolite 1, αPyrrolidinovalerophenone, 2(1pyrrolidinyl)Valerophenone metabolite 1

    α-ピロリドヘンチオフェノン（α-PVP）は、精神刺激剤ピロバレロンのアナログです。

     α-Pyrrolidinopentiophenone metabolite 1 (trifluoroacetate salt) Chemical Structure
  40. GC45222 α-Pyrrolidinopentiothiophenone (hydrochloride)

    αPVT

    N-ピロリジン基カチノン（パイロバレロンなど）は、刺激剤として作用するデザイナードラッグです。

     α-Pyrrolidinopentiothiophenone (hydrochloride) Chemical Structure
  41. GC45223 α-Pyrrolidinopropiophenone (hydrochloride)

    αPPP

     α-Pyrrolidinopropiophenone (hydrochloride) Chemical Structure
  42. GC48301 β-hydroxy 2C-B (hydrochloride)

    BOHB, BOH-2C-B

    分析的な基準参照

     β-hydroxy 2C-B (hydrochloride) Chemical Structure
  43. GC48305 β-Hydroxythiofentanyl (hydrochloride)

    多様な生物学的活性を持つ神経ペプチド

     β-Hydroxythiofentanyl (hydrochloride) Chemical Structure
  44. GC48590 β-Hydroxythiofentanyl (hydrochloride) (CRM)

    認定基準物質

     β-Hydroxythiofentanyl (hydrochloride) (CRM) Chemical Structure
  45. GC48306 β-Hydroxythiofentanyl-13C6 (hydrochloride)

    多様な生物学的活性を持つ神経ペプチド

     β-Hydroxythiofentanyl-13C6 (hydrochloride) Chemical Structure
  46. GC48577 β-Hydroxythiofentanyl-13C6 (hydrochloride) (CRM) β-Hydroxythiofentanyl-13C6 (hydrochloride) (CRM) Chemical Structure
  47. GC48307 β-Hydroxythiofentanyl-d5 (hydrochloride)

    多様な生物学的活性を持つ神経ペプチド

     β-Hydroxythiofentanyl-d5 (hydrochloride) Chemical Structure
  48. GC91607 β-Hydroxythiofentanyl-d5 (hydrochloride) (exempt preparation) β-Hydroxythiofentanyl-d5 (hydrochloride) (exempt preparation) is intended for use as an internal standard for the quantification of β-hydroxythiofentanyl by GC- or LC-MS. β-Hydroxythiofentanyl-d5 (hydrochloride) (exempt preparation) Chemical Structure
  49. GC48745 β-methoxy 2C-B (hydrochloride)

    分析的な基準参照

     β-methoxy 2C-B (hydrochloride) Chemical Structure
  50. GC48863 β-methoxy 2C-D (hydrochloride)

    BOD

    分析的な基準参照

     β-methoxy 2C-D (hydrochloride) Chemical Structure
  51. GC48308 β-methyl Acetyl fentanyl (hydrochloride)

    Desmethyl β-methyl fentanyl

    多様な生物学的活性を持つ神経ペプチド

     β-methyl Acetyl fentanyl (hydrochloride) Chemical Structure
  52. GC49007 β-Muricholic Acid-d4

    ω-MCA-d4

    β-ムリコール酸の定量化のための内部標準

     β-Muricholic Acid-d4 Chemical Structure
  53. GC91646 β-phenyl GHB (sodium salt)

    β-phenyl-γ-Hydroxybutyric Acid

     β-phenyl GHB (sodium salt) is an analytical reference standard that is structurally similar to known CNS depressants. β-phenyl GHB (sodium salt) Chemical Structure
  54. GC48311 γ-Butyrolactone-d6

    GBL-d6, γ-Hydroxybutyric Acid lactone-d6

    分析的な基準参照

     γ-Butyrolactone-d6 Chemical Structure
  55. GC45605 γ-Valerolactone

    NSC 33700, γ-VL

       γ-Valerolactone Chemical Structure
  56. GC48316 δ6-Testosterone Enanthate

    多様な生物学的活性を持つ神経ペプチド

     δ6-Testosterone Enanthate Chemical Structure
  57. GC91698 δ8-iso-Tetrahydrocannabivarin

    Isotetrahydrocannabinol-propyl,?δ8-iso-THCV,iso-THC-propyl,δ8-iso-THV

     Δ8-iso-Tetrahydrocannabivarin (Δ8-iso-THCV) is an analytical reference standard that is structurally similar to known phytocannabinoids. δ8-iso-Tetrahydrocannabivarin Chemical Structure
  58. GC90421 δ8-Tetrahydrocannabiorcol

    分析的な基準参照

     δ8-Tetrahydrocannabiorcol Chemical Structure
  59. GC91071 δ8-THC Glucuronide

    分析的な基準参照

     δ8-THC Glucuronide Chemical Structure
  60. GC52087 δ8-THC-C8

    3-octyl-Δ8-THC

    分析的な基準参照

     δ8-THC-C8 Chemical Structure
  61. GC90691 δ8-THC-ethyl

    分析的な基準参照

     δ8-THC-ethyl Chemical Structure
  62. GC91563 δ8-THCBA-A

    Tetrahydrocannabibutolic Acid,δ8-trans-Tetrahydrocannabibutolic Acid A,δ8-Tetrahydrocannabibutolic Acid A,δ1(6)-Tetrahydrocannabibutolic Acid A,δ8-Tetrahydrocannabinolic Acid-C4,δ8-THCA-A-C4,δ8-THCBA

     Δ8-THCBA-A is an analytical reference standard that is structurally similar to known phytocannabinoids. δ8-THCBA-A Chemical Structure
  63. GC91757 δ8-THCH Acetate

    4'-hexyl-δ1(6)-Tetrahydrocannabinol Acetate,δ8-Tetrahydrocannabihexol Acetate,δ8-Tetrahydrocannabinol-C6 Acetate,δ8-THC-C6 Acetate,n-hexyl-δ8-Tetrahydrocannabinol Acetate,n-hexyl-δ8-THC Acetate

     Δ8-THCH acetate is an analytical reference standard that is structurally similar to known phytocannabinoids. δ8-THCH Acetate Chemical Structure
  64. GC49598 δ8-THCP (exempt preparation)

    JWH-091, Δ8-Tetrahydrocannabiphorol, THC-C7, Δ8-THC-C7, THC-heptyl, Δ8-THC-heptyl, THCP

    分析的な基準参照

     δ8-THCP (exempt preparation) Chemical Structure
  65. GC91400 δ8-THCPA-A

    δ8-Tetrahydrocannabiphorolic Acid; (-)-trans-δ8-THCPA

    δ8-THCPA-Aは、既知のフィトカンナビノイドに構造的に類似した分析用基準物質です。

     δ8-THCPA-A Chemical Structure
  66. GC90373 δ8-THCQ

    分析的な基準参照

     δ8-THCQ Chemical Structure
  67. GC90349 δ8-THCVA-A

    分析的な基準参照

     δ8-THCVA-A Chemical Structure
  68. GC90422 δ9-Tetrahydrocannabiorcol

    分析的な基準参照

     δ9-Tetrahydrocannabiorcol Chemical Structure
  69. GC91211 δ9-THC Glucuronide

    分析的な基準参照

     δ9-THC Glucuronide Chemical Structure
  70. GC91758 δ9-THC Propionate

    δ9-Tetrahydrocannabinol Propionate

     Δ9-THC propionate is an analytical reference standard that is structurally similar to known phytocannabinoids. δ9-THC Propionate Chemical Structure
  71. GC49579 δ9-THC-d9 (CRM)

    Δ9-Tetrahydrocannabinol-d9, Dronabinol-d9

    認定基準物質

     δ9-THC-d9 (CRM) Chemical Structure
  72. GC49539 δ9-THC-ethyl

    Δ9-THC-C2, Δ9-THCE

    分析的な基準参照

     δ9-THC-ethyl Chemical Structure
  73. GC91741 δ9-THCB Acetate

    nor-THC Acetate, δ9-Tetrahydrocannabinol-C4 Acetate, δ9-THC-butyl Acetate, δ9-THC-C4 Acetate,THCB Acetate

     Δ9-THCB acetate is an analytical reference standard that is structurally similar to known phytocannabinoids. δ9-THCB Acetate Chemical Structure
  74. GC91619 δ9-THCP Acetate

    δ9-Tetrahydrocannabiphorol Acetate,δ9-THC-C7 Acetate,δ9-THC heptyl Acetate

     Δ9-THCP acetate is an analytical reference standard that is structurally similar to known phytocannabinoids. δ9-THCP Acetate Chemical Structure
  75. GC49641 δ9-THCPA-A (CRM)

    Δ9-Tetrahydrocannabiphorolic Acid, (-)-trans-Δ9-THCPA

    認定基準物質

     δ9-THCPA-A (CRM) Chemical Structure
  76. GC90374 δ9-THCQ

    分析的な基準参照

     δ9-THCQ Chemical Structure
  77. GC49009 ω-Muricholic Acid-d4

    ω-MCA-d4

    ω-MCAの定量化のための内部標準物質

     ω-Muricholic Acid-d4 Chemical Structure
  78. GC45713 (±)-α-Tocopherol Acetate

    all-rac-α-Tocopherol Acetate, DL-α-Tocopherol Acetate, DL-Vitamin E acetate

     (±)-α-酢酸トコフェロール ((±)-ビタミン E アセテート) は、ビタミン E の経口活性合成形態です。 (±)-α-Tocopherol Acetate Chemical Structure
  79. GC46313 (±)-α-Tocopherol Acetate-d3

    all-rac-α-Tocopherol Acetate-d3, DL-α-Tocopherol Acetate-d3, DL-Vitamin E Acetate-d3

    多様な生物学的活性を持つ神経ペプチド

     (±)-α-Tocopherol Acetate-d3 Chemical Structure
  80. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt)

    βHydroxybutanoic Acidd4

    (±)βヒドロキシ酪酸の定量化のための内部標準

     (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  81. GC91684 (±)-3-methyl Nimetazepam (±)-3-methyl Nimetazepam is an analytical reference standard categorized as a benzodiazepine. (±)-3-methyl Nimetazepam Chemical Structure
  82. GC91484 (±)-3-methyl Nitrazepam (±)-3-methyl Nitrazepam is an analytical reference standard categorized as a benzodiazepine. (±)-3-methyl Nitrazepam Chemical Structure
  83. GC91513 (±)-6',7'-dihydroxy Cannabichromene

    (±)-6',7'-dihydroxy CBC

     (±)-6',7'-dihydroxy Cannabichromene is an analytical reference standard categorized as a phytocannabinoid metabolite. (±)-6',7'-dihydroxy Cannabichromene Chemical Structure
  84. GC91512 (±)-6',7'-epoxy Cannabichromene

    (±)-6',7'-epoxy CBC

     (±)-6',7'-epoxy Cannabichromene is an analytical reference standard categorized as a phytocannabinoid metabolite. (±)-6',7'-epoxy Cannabichromene Chemical Structure
  85. GC91510 (±)-8'-hydroxy Cannabichromene

    (±)-8'-hydroxy CBC

     (±)-8'-hydroxy Cannabichromene is an analytical reference standard categorized as a phytocannabinoid metabolite. (±)-8'-hydroxy Cannabichromene Chemical Structure
  86. GC49588 (±)-9α-hydroxy Hexahydrocannabinol

    (±)-9β-hydroxy HHC

    分析的な基準参照

     (±)-9α-hydroxy Hexahydrocannabinol Chemical Structure
  87. GC49589 (±)-9β-hydroxy Hexahydrocannabinol

    (±)-9β-hydroxy HHC

    分析的な基準参照

     (±)-9β-hydroxy Hexahydrocannabinol Chemical Structure
  88. GC49578 (±)-9-nor-9α-hydroxy Hexahydrocannabinol

    9-nor-9α-hydroxy HHC

    分析的な基準参照

     (±)-9-nor-9α-hydroxy Hexahydrocannabinol Chemical Structure
  89. GC49577 (±)-9-nor-9β-hydroxy Hexahydrocannabinol

    9-nor-9β-hydroxy HHC

    分析的な基準参照

     (±)-9-nor-9β-hydroxy Hexahydrocannabinol Chemical Structure
  90. GC48942 (±)-Amphetamine-d11 (hydrochloride) (CRM) (±)-Amphetamine-d11 (hydrochloride) (CRM) Chemical Structure
  91. GC48944 (±)-Amphetamine-d5 (hydrochloride) (CRM) (±)-Amphetamine-d5 (hydrochloride) (CRM) Chemical Structure
  92. GC46272 (±)-Asenapine-13C-d3 (hydrochloride)

    (±)-アセナピンの定量化のための内部標準

     (±)-Asenapine-13C-d3 (hydrochloride) Chemical Structure
  93. GC46273 (±)-Atenolol-d7

    (R,S)-Atenolol-d7, Duraatenol, ICI 66082

    (±)-アテノロールの定量化のための内部標準

     (±)-Atenolol-d7 Chemical Structure
  94. GC46274 (±)-Baclofen-d4 (±)-バクロフェン-d4 は、バクロフェンとラベル付けされた重水素です。 (±)-Baclofen-d4 Chemical Structure
  95. GC91386 (±)-Cannabichromebutolic Acid

    (±)-Cannabichromebutolic Acid-C4; (±)-CBCBA; CBC Butolic Acid; CBCA-C4

    (±)-カンナビコクロムブチル酸は、既知のフィトカンナビノイドに構造的に類似した分析用基準物質です。

     (±)-Cannabichromebutolic Acid Chemical Structure
  96. GC48750 (±)-Cannabichromene-d9 (CRM)

    CBC-d9, Pentylcannabichromene-d9

     (±)-Cannabichromene-d9 (CRM) Chemical Structure
  97. GC91399 (±)-Cannabichromephorolic Acid

    (±)-Cannabichromenic Acid-C7; Cannabichromephoric Acid; CBCA-C7; (±)-CBCPA

    (±)-カンナビコクロメフォロール酸は、既知のフィトカンナビノイドに構造的に類似した分析用基準物質です。

     (±)-Cannabichromephorolic Acid Chemical Structure
  98. GC49615 (±)-Cannabicyclolic Acid (CRM)

    CBLA

    認定基準物質

     (±)-Cannabicyclolic Acid (CRM) Chemical Structure
  99. GC48799 (±)-CBCB

    CBC-Butyl, CBC-C4, nor-Cannabichromene, nor-CBC-C4

    分析的な基準参照

     (±)-CBCB Chemical Structure
  100. GC46278 (±)-CBCQ

    Cannabichromenquinone

    分析的な基準参照

     (±)-CBCQ Chemical Structure
  101. GC90465 (±)-cis-δ9-THC (exempt preparation)

    分析的な基準参照

     (±)-cis-δ9-THC (exempt preparation) Chemical Structure

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