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Drug Standards

Standard-value, reference solutions designed to facilitate accurate chromatographic and mass spectrometry-based toxicology and forensic detection of drugs and pharmaceuticals.
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1 – 15 of 318 results
1

Tris-(1,3-dichloroisopropyl) phosphate Standard 50 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

2

ICH/USP Oral Target Elements Standard C: Au, Ir, Os, Pd, Pt, Rh, Ru @ 100 μg/mL in 15% HCl, VHG™

VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications

3

ICH/USP Oral Target Elements Standard AZ: As @ 15; Cd, Pb @ 5 μg/mL in 2% HNO3, VHG™

VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications

4

ICH/USP Oral Target Elements Standard CZ: Ir, Pd, Pt, Rh, Ru @ 100 μg/mL in 5% HCl, VHG™

VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications

5

ICH/USP Oral Target Elements Standard A: Hg @ 30; As @ 15; Cd, Pb @ 5 μg/mL in 2% HNO3, VHG™

VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications

6

ICH/USP Oral Target Elements Standard B: Ni @ 200; Ag, Se @ 150; V @ 100; Co @ 50; Tl @ 8 μg/mL in 2% HNO3, VHG™

VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications

7

ICH/USP Oral Target Elements Standard D: Cr @ 11,000; Sn @ 6000; Cu, Mo @ 3000; Ba @ 1400; Sb @ 1200; Li @ 550 μg/mL in 5% HNO3/tr. HF, VHG™

VHG Labs offers ISO 17034 metallo-organic and aqueous inorganic certified reference materials for oil, fuel, and coolant analysis as well as a variety of certified standards for environmental, pharmaceutical, and industrial applications

8

Clevudine, Thermo Scientific™

CAS: 163252-36-6 Molecular Formula: C10H13FN2O5 Molecular Weight (g/mol): 260.22 MDL Number: MFCD00935785 InChI Key: GBBJCSTXCAQSSJ-XQXXSGGOSA-N IUPAC Name: 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O

CAS 163252-36-6
Molecular Weight (g/mol) 260.22
MDL Number MFCD00935785
SMILES CC1=CN([C@H]2O[C@@H](CO)[C@H](O)[C@H]2F)C(=O)NC1=O
IUPAC Name 1-[(2S,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key GBBJCSTXCAQSSJ-XQXXSGGOSA-N
Molecular Formula C10H13FN2O5
9
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Atovaquone, Thermo Scientific™

CAS: 95233-18-4 Molecular Formula: C22H19ClO3 Molecular Weight (g/mol): 366.84 MDL Number: 00889188 InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12

CAS 95233-18-4
Molecular Weight (g/mol) 366.84
MDL Number 00889188
SMILES OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
IUPAC Name 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione
InChI Key BSJMWHQBCZFXBR-UHFFFAOYSA-N
Molecular Formula C22H19ClO3
10

Oxibendazole, Thermo Scientific™

CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: 00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC Name: methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1

CAS 20559-55-1
Molecular Weight (g/mol) 249.27
MDL Number 00133728
SMILES CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
IUPAC Name methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate
InChI Key RAOCRURYZCVHMG-UHFFFAOYSA-N
Molecular Formula C12H15N3O3
11
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Oxfendazole, Thermo Scientific™

CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.35 MDL Number: 00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1

CAS 53716-50-0
Molecular Weight (g/mol) 315.35
MDL Number 00801063
SMILES COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
IUPAC Name methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
InChI Key BEZZFPOZAYTVHN-UHFFFAOYNA-N
Molecular Formula C15H13N3O3S
12

Cabazitaxel, Thermo Scientific™

CAS: 183133-96-2 Molecular Formula: C45H57NO14 Molecular Weight (g/mol): 835.94 MDL Number: MFCD18827611 InChI Key: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC Name: 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C

CAS 183133-96-2
Molecular Weight (g/mol) 835.94
MDL Number MFCD18827611
SMILES COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C
IUPAC Name 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate
InChI Key BMQGVNUXMIRLCK-UHFFFAOYNA-N
Molecular Formula C45H57NO14
14
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Ketorolac tromethamine, Thermo Scientific™

CAS: 74103-07-4 Molecular Formula: C19H24N2O6 Molecular Weight (g/mol): 376.41 MDL Number: 00887595 InChI Key: BWHLPLXXIDYSNW-UHFFFAOYNA-N IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid SMILES: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1

CAS 74103-07-4
Molecular Weight (g/mol) 376.41
MDL Number 00887595
SMILES NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
InChI Key BWHLPLXXIDYSNW-UHFFFAOYNA-N
Molecular Formula C19H24N2O6
15

Bromfenac sodium, Thermo Scientific™

CAS: 91714-93-1 Molecular Formula: C15H11BrNNaO3 Molecular Weight (g/mol): 356.15 MDL Number: MFCD03701673 InChI Key: HZFGMQJYAFHESD-UHFFFAOYSA-M IUPAC Name: sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate SMILES: [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1

CAS 91714-93-1
Molecular Weight (g/mol) 356.15
MDL Number MFCD03701673
SMILES [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1
IUPAC Name sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate
InChI Key HZFGMQJYAFHESD-UHFFFAOYSA-M
Molecular Formula C15H11BrNNaO3