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Glycochenodeoxycholic Acid (CRM)
Item number: Cay44904-1
A certified reference material categorized as a conjugated bile acid, a glycine-conjugated form of chenodeoxycholic acid, serum levels are decreased in patients with PCOS administered metformin, intended for use in quantitative analytical research applications. SMILES:...
| Keywords: | GCDCA, N-[(3alpha,5beta,7alpha)-3,7-dihydroxy-24-oxocholan-24-yl]-glycine |
| Application: | Certified reference material, conjugated bile acid |
| CAS | 640-79-9 |
| MW: | 449.63 D |
194.00€
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Glycocholic Acid (CRM)
Item number: Cay44905-1
A certified reference material categorized as a conjugated bile acid, the composition ratio of glycocholic acid is elevated in the bile of patients with cholangiocarcinoma compared with patients with pancreatic cancer or benign biliary diseases, serum levels of glycocholic acid are elevated in patients with...
| Keywords: | Cholylglycine, GCA, N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl]-glycine |
| Application: | Certified reference material, conjugated bile acid |
| CAS | 475-31-0 |
| MW: | 465.63 D |
110.00€
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Deoxycholic Acid (CRM)
Item number: Cay44906-1
A Certified Reference Material of deoxycholic acid, serum levels are increased in men, but not women, with colorectal cancer, decreased plasma levels are associated with an increase in adverse cardiac events in patients with acute pulmonary embolism, intended for analytical research applications. SMILES:...
| Keywords: | Cholanoic acid, DCA, NSC 8797, (3alpha,5beta,12alpha)-, 3,12-dihydroxy-cholan-24-oic acid |
| Application: | Certified reference material, conjugated bile acid |
| CAS | 83-44-3 |
| MW: | 392.58 D |
110.00€
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Benzscaline (hydrochloride)
Item number: Cay44985-1
An analytical reference standard categorized as a phenethylamine, intended for research and forensic applications. SMILES: COC1=CC(CCN)=CC(OC)=C1OCC2=CC=CC=C2.Cl. InChi Code: InChI=1S/C17H21NO3.ClH/c1-19-15-10-14(8-9-18)11-16(20-2)17(15)21-12-13-6-4-3-5-7-13,/h3-7,10-11H,8-9,12,18H2,1-2H3,1H. InChi Key:...
| Keywords: | 3,5-dimethoxy-4-(phenylmethoxy)-benzeneethanamine, monohydrochloride |
| Application: | Analytical reference standard, phenethylamine |
| CAS | 2176-15-0 |
| MW: | 323.82 D |
From 122.00€
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Arfendazam
Item number: Cay44987-1
An analytical reference standard categorized as a benzodiazepine, intended for research and forensic applications. SMILES: O=C(OCC)N1CCC(N(C2=CC(Cl)=CC=C21)C3=CC=CC=C3)=O. InChi Code: InChI=1S/C18H17ClN2O3/c1-2-24-18(23)20-11-10-17(22)21(14-6-4-3-5-7-14)16-12-13(19)8-9-15(16)20/h3-9,12H,2,10-11H2,1H3. InChi Key:...
| Keywords: | Arfendazamum, 7-chloro-2,3,4,5-tetrah ydro-4-oxo-5-phenyl-1H-1,5-benzodiazepine-1-carboxylic acid, ethyl ester |
| Application: | Analytical reference standard, benzodiazepine |
| CAS | 37669-57-1 |
| MW: | 344.8 D |
From 129.00€
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Enzalutamide-d3
Item number: Cay45044-1
An internal standard for the quantification of enzalutamide by GC- or LC-MS. SMILES: S=C1N(C2=CC(F)=C(C=C2)C(NC([2H])([2H])[2H])=O)C(C)(C(N1C3=CC(C(F)(F)F)=C(C=C3)C#N)=O)C. InChi Code:...
| Keywords: | 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-(methyl-d3)-benzamide |
| Application: | GC-MS, LC-MS, internal standard, quantification, non-steroidal androgen receptor antagonist |
| CAS | 1443331-82-5 |
| MW: | 467.46 D |
535.00€
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Narceine
Item number: Cay45067-1
An analytical reference standard categorized as an alkaloid, has been found in P. somniferum and as an impurity in seized heroin samples, intended for research and forensic applications. SMILES: CN(C)CCC1=CC2=C(C(OC)=C1CC(C3=CC=C(OC)C(OC)=C3C(O)=O)=O)OCO2. InChi Code:...
| Keywords: | 6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-benzoic acid |
| Application: | Analytical reference standard, alkaloid |
| CAS | 131-28-2 |
| MW: | 445.47 D |
From 101.00€
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Emoxypine
Item number: Cay45105-10
An analytical reference standard categorized as a nootropic, has been detected in dietary supplements marketed as nootropics, intended for research and forensic applications. SMILES: CC1=CC=C(O)C(CC)=N1. InChi Code: InChI=1S/C8H11NO/c1-3-7-8(10)5-4-6(2)9-7/h4-5,10H,3H2,1-2H3. InChi Key: JPGDYIGSCHWQCC-UHFFFAOYSA-N
| Keywords: | Epigid, Epygid, Mexidol, Mexifin, 2-ethyl-6-methyl-3-pyridinol |
| Application: | Analytical reference standard, nootropic, lipid peroxidation inhibitor |
| CAS | 2364-75-2 |
| MW: | 137.18 D |
From 51.00€
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N-isopropyl Pentylone (hydrochloride)
Item number: Cay45433-1
An analytical reference standard categorized as a cathinone, intended for research and forensic applications. SMILES: O=C(C(CCC)NC(C)C)C1=CC(OCO2)=C2C=C1.Cl. InChi Code: InChI=1S/C15H21NO3.ClH/c1-4-5-12(16-10(2)3)15(17)11-6-7-13-14(8-11)19-9-18-13,/h6-8,10,12,16H,4-5,9H2,1-3H3,1H. InChi Key: DXNNOBKHMVLHBI-UHFFFAOYSA-N
| Keywords: | 3,4-Methylenedioxy-alpha-Isopropylaminopentiophenone, 3,4-Methylenedioxy-alpha-Isopropylaminovalerophenone, N-isopropyl... |
| Application: | Analytical reference standard, cathinone |
| CAS | 17763-03-0 |
| MW: | 299.8 D |
From 114.00€
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N-isobutyl Butylone (hydrochloride)
Item number: Cay45437-1
An analytical reference standard categorized as a cathinone, intended for research and forensic applications. SMILES: O=C(C(CC)NCC(C)C)C1=CC(OCO2)=C2C=C1.Cl. InChi Code: InChI=1S/C15H21NO3.ClH/c1-4-12(16-8-10(2)3)15(17)11-5-6-13-14(7-11)19-9-18-13,/h5-7,10,12,16H,4,8-9H2,1-3H3,1H. InChi Key: SYBGUHUFTZSJSP-UHFFFAOYSA-N
| Keywords: | 3,4-Methylenedioxy-alpha-isobutylaminobutiophenone, N-isobutyl Norbutylone,... |
| Application: | Analytical reference standard, cathinone |
| MW: | 299.8 D |
From 114.00€
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N-sec-butyl Butylone (hydrochloride)
Item number: Cay45438-1
An analytical reference standard categorized as a cathinone, intended for research and forensic applications. SMILES: O=C(C(CC)NC(C)CC)C1=CC(OCO2)=C2C=C1.Cl. InChi Code: InChI=1S/C15H21NO3.ClH/c1-4-10(3)16-12(5-2)15(17)11-6-7-13-14(8-11)19-9-18-13,/h6-8,10,12,16H,4-5,9H2,1-3H3,1H. InChi Key: VPWJICCXIRFEBJ-UHFFFAOYSA-N
| Keywords: | 3,4-Methylenedioxy-alpha-sec-butylaminobutiophenone, N-sec-butyl norbutylone,... |
| Application: | Analytical reference standard, cathinone |
| MW: | 299.8 D |
From 114.00€
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6-PPD-Q-d5 (solution)
Item number: Cay45448-100
An internal standard for the quantification of 6-PPD-Q by GC- or LC-MS. SMILES: CC(CC(C)C)NC1=CC(C(NC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])=CC1=O)=O. InChi Code: InChI=1S/C18H22N2O2/c1-12(2)9-13(3)19-15-10-18(22)16(11-17(15)21)20-14-7-5-4-6-8-14/h4-8,10-13,19-20H,9H2,1-3H3/i4D,5D,6D,7D,8D. InChi Key:...
| Keywords: | 6-PPD-quinone-d5, 2-[(1,3-dimethylbutyl)amino]-5-(phenyl-2,3,4,5,6-d5-amino)-2,5-cyclohexadiene-1,4-dione |
| Application: | GC-MS, LC-MS internal standard, quantification, substituted p-phenylenediamine (PPD) quinone |
| CAS | 2750119-14-1 |
| MW: | 303.42 D |
187.00€
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