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Home >> Analytical Standards

Analytical Standards(分析标准)

  1. Cat.No. 产品名称 Information
  2. GC91890 3-(3-Hydroxyphenyl)-3-hydroxypropanoic Acid-d4

    HPHPA-d4

     3-(3-Hydroxyphenyl)-3-hydroxypropanoic Acid-d4 HPHPA-d4用于GC-或LC-MS定量HPHPA的内部标准。
  3. GC91845 C18 Ganglioside GM2-d7 (d18:1/18:0-d7) (ammonium salt, synthetic)

    C18 GM2-d7,Monosialoganglioside GM2-d7,N-omega-CD7-Octadecanoyl monosialoganglioside GM2,N-Stearoyl Monosialoganglioside GM2-d7

     C18 Ganglioside GM2-d7 (d18:1/18:0-d7) is intended for use as an internal standard for the quantification of C18 ganglioside GM2 by GC- or LC-MS.
  4. GC91834 EOP (t18:0/28:0/18:2)-d11

    ACer 64:2;O4-d11,Cer(t18:0/28:0/18:2(9Z,12Z))-d11,C46:2 EOP (t18:0/28:0w18:2 (9Z,12Z))-d11,ω-Linoleoyloxy-Cer(t18:0/28:0)-d11,N-(28-linoleoyloxy-octacosanoyl)-Phytosphingosine-d11

     EOP (t18:0/28:0/18:2)-d11 is intended for use as an internal standard for the quantification of EOP (t18:0/28:0/18:2) by GC- or LC-MS.
  5. GC91811 1-Linoleoyl-d11-2-Linoleoyl-sn-glycero-3-PC

    1,2-Dilinoleoyl-sn-glycero-3-Phosphocholine-d11,DLPC-d11,18:2 (cis) PC-d11

     1-Linoleoyl-d11-2-linoleoyl-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1,2-dilinoleoyl-sn-glycero-3-PC by GC- or LC-MS.
  6. GC91808 1-Myristoyl-d7-2-Linoleoyl-sn-glycero-3-PC

    1-Myristoyl-d7-2-Linoleoyl-sn-glycero-3-Phosphatidylcholine,1-Myristoyl-d7-2-Linoleoyl-sn-glycero-3-Phosphocholine,PC(14:0-d7/18:2),14:0-d7/18:2-PC

     1-Myristoyl-d7-2-linoleoyl-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1-myristoyl-2-linoleoyl-sn-glycero-3-PC by GC- or LC-MS.
  7. GC91803 Oleic Acid-hydroxy Oleoyl Leucine-d7

    C18:1-hydroxy Oleoyl Leucine-d7,OAHOL-d7

     Oleic acid-hydroxy oleoyl leucine-d7 is intended for use as an internal standard for the quantification of oleic acid-hydroxy oleoyl leucine by GC- or LC-MS.
  8. GC91799 Fluetonitazene (citrate)

    4'-(2-fluoroethoxy) Nitazene

     Fluetonitazene (citrate) is an analytical reference standard that is structurally similar to known opioids.
  9. GC91798 N-Pyrrolidino Fluetonitazene (citrate)

    Fluetonitazepyne,N-Pyrrolidino-4'-(2-fluoroethoxy) Nitazene

     N-Pyrrolidino fluetonitazene (citrate) is an analytical reference standard that is structurally similar to known opioids.
  10. GC91797 Isotonitazene (citrate) Isotonitazene (citrate) is an analytical reference standard categorized as an opioid.
  11. GC91796 Ethylene Etonitazene (citrate) Ethylene etonitazene (citrate) is an analytical reference standard that is structurally similar to known opioids.
  12. GC91795 Etonitazene (citrate) Etonitazene (citrate) is an analytical reference standard categorized as an opioid.
  13. GC91794 Methylenedioxynitazene (citrate)

    3',4'-Methylenedioxynitazene

     Methylenedioxynitazene (citrate) is an analytical reference standard categorized as a nitazene.
  14. GC91784 1-Myristoyl-d7-2-hydroxy-sn-glycero-3-PC

    14:0-d7 Lyso-PC,1-Myristoyl-d7-sn-glycero-3-Phosphatidylcholine

     1-Myristoyl-d7-2-hydroxy-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1-myristoyl-2-hydroxy-sn-glycero-3-PC by GC- or LC-MS.
  15. GC91779 Ochratoxin C-13C20

    Ochratoxin A-13C20 ethyl ester,OTC-13C20,OTA-13C20 ethyl ester

     Ochratoxin C-13C20 (OTC-13C20) is intended for use as an internal standard for the quantification of ochratoxin C by GC- or LC-MS.
  16. GC91778 1T-LSD (solution)

    1T-LAD,1-(2-thienoyl)-LAD,1-thiophenoyl LAD,1-(2-thienoyl)-LSD,1-thiophenoyl LSD,1T-Lysergic Acid diethylamide

     1T-LSD (solution) is an analytical reference standard categorized as a lysergamide.
  17. GC91773 18-hydroxy Oleoyl Leucine-d7 18-hydroxy Oleoyl leucine-d7 is intended for use as an internal standard for the quantification of 18-hydroxy oleoyl leucine by GC- or LC-MS.
  18. GC91772 ADB-5'Br-BUTINACA-d9 (CRM)

    ADB-5'Br-BINACA-d9,ADB-BUT-5Br-INACA-d9

     ADB-5'Br-BUTINACA-d9 (CRM) is intended for use as an internal standard for the quantification of ADB-5'Br-BUTINACA by GC- or LC-MS.
  19. GC91770 ADB-5'Br-BUTINACA (CRM)

    ADB-5'Br-BINACA,ADB-BUT-5Br-INACA

     ADB-5'Br-BUTINACA (CRM) is a certified reference material categorized as a synthetic cannabinoid.
  20. GC91766 3TMS-CUMYL-PRINACA

    CUMYL-3TMS-PRINACA

     3TMS-CUMYL-PRINACA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
  21. GC91764 Ochratoxin B-13C20

    OTB-13C20

     Ochratoxin B-13C20 (OTB-13C20) is intended for use as an internal standard for the quantification of ochratoxin B by GC- or LC-MS.
  22. GC91763 3TMS-ADB-PRINACA

    ADB-3TMS-PRINACA,ADMB-3TMS-PRINACA

     3TMS-ADB-PRINACA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
  23. GC91762 4-acetoxy McPT (fumarate) 4-acetoxy McPT (fumarate) is an analytical reference standard categorized as a tryptamine.
  24. GC91758 δ9-THC Propionate

    δ9-Tetrahydrocannabinol Propionate

     Δ9-THC propionate is an analytical reference standard that is structurally similar to known phytocannabinoids.
  25. 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.
  26. GC91756 Prednisolone-d7 Prednisolone-d7 is intended for use as an internal standard for the quantification of prednisolone by GC- or LC-MS.
  27. GC91755 MDMB-PICA-d9 MDMB-PICA-d9 is intended for use as an internal standard for the quantification of MDMB-PICA by GC- or LC-MS.
  28. GC91754 6-fluoro MDA 19

    6-fluoro BZO-HEXOXIZID

     6-fluoro MDA 19 is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
  29. GC91752 Iloprost-d4

    Ciloprost-d4

     Iloprost-d4 is intended for use as an internal standard for the quantification of iloprost by GC- or LC-MS.
  30. GC91750 MDMB-4en-PINACA-d4 (CRM)

    MDMB-PENINACA-d4,MDMB-PINACA N1-pentyl-4-en isomer-d4

     MDMB-4en-PINACA-d4 (CRM) is intended for use as an internal standard for the quantification of MDMB-4en-PINACA in a drug discrimination test and induces hypothermia in mice.
  31. GC91749 Delorazepam Uncyclized Intermediate (hydrochloride)

    Diclazafone Desglycyl

     Delorazepam uncyclized intermediate (hydrochloride) is an analytical reference standard categorized as a precursor and intermediate in the synthesis of delorazepam .
  32. GC91748 9(S)-Hexahydrocannabinol-C8

    9α-Hexahydrocannabinol-C8,11α-Hexahydrocannabinol-C8,9α-HHC-C8,9(S)-HHC-C8,11α-HHC-C8,trans-(6aR,9S,10aR)-HHC-C8

     9(S)-Hexahydrocannabinol-C8 is an analytical reference standard that is structurally similar to known phytocannabinoids.
  33. GC91747 9(S)-Hexahydrocannabiphorol methyl ether

    9α-Hexahydrocannabiphorol methyl ether,9α-HHCP methyl ether,9(S)-HHCP methyl ether,11α-Hexahydrocannabiphorol methyl ether,11α-HHCP methyl ether

     9(S)-Hexahydrocannabiphorol methyl ether is an analytical reference standard that is structurally similar to known phytocannabinoids.
  34. GC91746 9(R)-Hexahydrocannabiphorol methyl ether

    9β-Hexahydrocannabiphorol methyl ether,9β-HHCP methyl ether,9(R)-HHCP methyl ether

     9(R)-Hexahydrocannabiphorol methyl ether is an analytical reference standard that is structurally similar to known phytocannabinoids.
  35. GC91745 9(R)-Hexahydrocannabinol-C8

    9β-Hexahydrocannabinol-C8,11β-Hexahydrocannabinol-C8,9β-HHC-C8,9(R)-HHC-C8,11β-HHC-C8,trans-(6aR,9R,10aR)-HHC-C8

     9(R)-Hexahydrocannabinol-C8 is an analytical reference standard that is structurally similar to known phytocannabinoids.
  36. GC91744 MDMB-BUTINACA-d9 MDMB-BUTINACA-d9 is intended for use as an internal standard for the quantification of MDMB-BUTINACA by GC- or LC-MS.
  37. GC91743 14(S)-HDHA-d5

    14(S)-HDoHE-d5,14(S)-hydroxy Docosahexaenoic Acid-d5,FA 22:6-d5

     14(S)-HDHA-d5 is intended for use as an internal standard for the quantification of 14(S)-HDHA by GC- or LC-MS.
  38. 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.
  39. GC91740 5,6-dimethoxy DiPT (hydrochloride)

    5,6-dimethoxy-N,N-Diisopropyltryptamine

     5,6-dimethoxy DiPT (hydrochloride) is an analytical reference standard categorized as a tryptamine.
  40. GC91739 ADB-BUTINACA-d9 (CRM) ADB-BUTINACA-d9 (CRM) is intended for use as an internal standard for the quantification of ADB-BUTINACA by GC- or LC-MS.
  41. GC91738 AB-5Br-INACA

    AB-5-bromo-INACA

     AB-5Br-INACA is an analytical reference standard categorized as a precursor in the synthesis of synthetic cannabinoids.
  42. GC91736 (-)-11-hydroxy-δ8-THC-d3 (exempt preparation)

    (-)-11-hydroxy-δ8-Tetrahydrocannabinol-d3,(-)-trans-δ8-THC-d3,7-hydroxy-δ6-THC-d3

     (−)-11-hydroxy-Δ8-THC-d3 (exempt preparation) is intended for use as an internal standard for the quantification of (−)-11-hydroxy-Δ8-THC by GC- or LC-MS.
  43. GC91735 cyclo-Cannabigerol

    furan-Cannabigerol,hydroxycyclo-Cannabigerol,cyclo-CBG,furan-CBG,hydroxycyclo-CBG

     cyclo-Cannabigerol is an analytical reference standard categorized as a phytocannabinoid metabolite.
  44. GC91734 9(S)-Hexahydrocannabinol methyl ether

    9α-Hexahydrocannabinol methyl ether,11α-Hexahydrocannabinol methyl ether,9α-HHC methyl ether,11α-HHC methyl ether,9(S)-HHC methyl ether,trans-(6aR,9S,10aR)-HHC methyl ester

     9(S)-Hexahydrocannabinol methyl ether is an analytical reference standard that is structurally similar to known phytocannabinoids.
  45. GC91733 (6aR,9R)-11-hydroxy-δ10-THC (exempt preparation)

    (1R,4R)-7-hydroxy-δ2-Tetrahydrocannabinol,(6aR,9R)-11-hydroxy-δ10-Tetrahydrocannabinol,(1R,4R)-7-hydroxy-δ2-THC

     (6aR,9R)-11-hydroxy-Δ10-THC (exempt preparation) is an analytical reference standard that is structurally similar to known phytocannabinoids.
  46. GC91732 9(R)-Hexahydrocannabinol-d9

    9β-Hexahydrocannabinol-d9,11β-Hexahydrocannabinol-d9,9β-HHC-d9,9(R)-HHC-d9,11β-HHC-d9,trans-(6aR,9R,10aR)-HHC-d9

     9(R)-Hexahydrocannabinol-d9 is intended for use as an internal standard for the quantification of 9(R)-hexahydrocannabinol by GC- or LC-MS.
  47. GC91731 9(S)-Hexahydrocannabinol-d9

    9α-Hexahydrocannabinol-d9,11α-Hexahydrocannabinol-d9,9α-HHC-d9,9(S)-HHC-d9,11α-HHC-d9,trans-(6aR,9S,10aR)-HHC-d9

     9(S)-Hexahydrocannabinol-d9 is intended for use as an internal standard for the quantification of 9(S)-hexahydrocannabinol by GC- or LC-MS.
  48. GC91730 α-hydroxy-4'-chloro Deschloroalprazolam α-hydroxy-4'-chloro Deschloroalprazolam is an analytical reference standard categorized as a benzodiazepine.
  49. GC91729 Phytosphingosine-d7

    D-ribo Phytosphingosine-d7,4-D-hydroxy Sphinganined7

     Phytosphingosine-d7 is intended for use as an internal standard for the quantification of phytosphingosine by GC- or LC-MS.
  50. GC91728 4-chloro-α-Pyrrolidinoisohexanophenone (hydrochloride)

    4-chloro-α-PiHP

     4-chloro-α-Pyrrolidinoisohexanophenone (hydrochloride) is an analytical reference standard categorized as a cathinone.
  51. GC91727 (9,10a)-anti-δ6a,7-THC (exempt preparation)

    anti-δ6a,7-Tetrahydrocannabinol,trans-δ6a,7-Tetrahydrocannabinol,anti-δ6a,7-THC,trans-δ6a,7-THC

     (9,10a)-anti-Δ6a,7-THC (exempt preparation) is an analytical reference standard that is structurally similar to known phytocannabinoids and is a mixture of (9R,10aS)-anti-Δ6a,7-THC and (9S,10aR)-anti-Δ6a,7-THC enantiomers.

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