Analytical Standards(分析标准)
- Cat.No. 产品名称 Information
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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. -
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. -
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. -
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. -
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. -
GC91799
Fluetonitazene (citrate)
4'-(2-fluoroethoxy) Nitazene
Fluetonitazene (citrate) is an analytical reference standard that is structurally similar to known opioids. -
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. - GC91797 Isotonitazene (citrate) Isotonitazene (citrate) is an analytical reference standard categorized as an opioid.
- GC91796 Ethylene Etonitazene (citrate) Ethylene etonitazene (citrate) is an analytical reference standard that is structurally similar to known opioids.
- GC91795 Etonitazene (citrate) Etonitazene (citrate) is an analytical reference standard categorized as an opioid.
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GC91794
Methylenedioxynitazene (citrate)
3',4'-Methylenedioxynitazene
Methylenedioxynitazene (citrate) is an analytical reference standard categorized as a nitazene. -
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. -
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. -
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. - 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.
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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. -
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. -
GC91766
3TMS-CUMYL-PRINACA
CUMYL-3TMS-PRINACA
3TMS-CUMYL-PRINACA is an analytical reference standard that is structurally similar to known synthetic cannabinoids. -
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. -
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. - GC91762 4-acetoxy McPT (fumarate) 4-acetoxy McPT (fumarate) is an analytical reference standard categorized as a tryptamine.
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GC91758
δ9-THC Propionate
δ9-Tetrahydrocannabinol Propionate
Δ9-THC propionate is an analytical reference standard that is structurally similar to known phytocannabinoids. -
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. - GC91756 Prednisolone-d7 Prednisolone-d7 is intended for use as an internal standard for the quantification of prednisolone by GC- or LC-MS.
- 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.
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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. -
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. -
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. -
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 . -
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. -
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. -
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. -
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. - 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.
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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. -
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. -
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. - 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.
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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. -
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. -
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. -
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. -
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. -
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. -
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. - GC91730 α-hydroxy-4'-chloro Deschloroalprazolam α-hydroxy-4'-chloro Deschloroalprazolam is an analytical reference standard categorized as a benzodiazepine.
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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. -
GC91728
4-chloro-α-Pyrrolidinoisohexanophenone (hydrochloride)
4-chloro-α-PiHP
4-chloro-α-Pyrrolidinoisohexanophenone (hydrochloride) is an analytical reference standard categorized as a cathinone. -
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. -
GC91721
13C6-6-PPD-quinone
13C6-6-PPDQ
13C6-6-PPD-quinone is intended for use as an internal standard for the quantification of 6-PPD-quinone by GC- or LC-MS.