Drug Standards

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

1 – 15 of 9,379 results

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

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Specifications

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

5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

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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

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Specifications

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

Fenticonazole nitrate, Thermo Scientific™

CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: 00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1

Pricing and Availability
Specifications

CAS	73151-29-8
Molecular Weight (g/mol)	518.41
MDL Number	00941391
SMILES	O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid
InChI Key	FJNRUWDGCVDXLU-UHFFFAOYNA-N
Molecular Formula	C24H21Cl2N3O4S

Bimatoprost, Thermo Scientific™

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Fenticonazole Nitrate, Mikromol™

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Caffeidine Acid Sodium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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(14bRS)-1,2,3,4,10,14b-Hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine (Desmethylmirtazapine), Mikromol™

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1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester, Mikromol™

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Shipping Condition	Room Temperature
CAS	1131-01-7
Molecular Weight (g/mol)	197.66
InChI Formula	InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
Chemical Name or Material	2-Chloro-N-(2,6-dimethylphenyl)acetamide
SMILES	Cc1cccc(C)c1NC(=O)CCl
Synonym	Lidocaine Hydrochloride Imp. H (EP),Lidocaine Imp. H (EP),Lidocaine USP Related Compound H,Lidocaine USP RC H,2-Chloro-N-(2,6-dimethylphenyl)acetamide,N-chloroacetyl-2,6-xylidine,Lidocaine Related Compound H,Lidocaine Hydrochloride Impurity H,Lidocaine Impurity H
Recommended Storage	+5°C
Certifications/Compliance	ISO 17025
IUPAC Name	2-chloro-N-(2,6-dimethylphenyl)acetamide
Molecular Formula	C10 H12 Cl N O
Formula Weight	197.0607 g/mol
Analyte or Component Names	2-Chloro-N-(2,6-dimethylphenyl)acetamide

Etravirine, Thermo Scientific™

CAS: 269055-15-4 Molecular Formula: C20H15BrN6O Molecular Weight (g/mol): 435.29 MDL Number: MFCD09837879 InChI Key: PYGWGZALEOIKDF-UHFFFAOYSA-N Synonym: 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile IUPAC Name: 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N

Pricing and Availability
Specifications

CAS	269055-15-4
Molecular Weight (g/mol)	435.29
MDL Number	MFCD09837879
SMILES	CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N
Synonym	4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile
IUPAC Name	4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile
InChI Key	PYGWGZALEOIKDF-UHFFFAOYSA-N
Molecular Formula	C20H15BrN6O

Guanethidine sulfate, Thermo Scientific™

CAS: 645-43-2 Molecular Formula: C10H24N4O4S Molecular Weight (g/mol): 296.39 MDL Number: MFCD00035403 InChI Key: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC Name: N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1

Pricing and Availability
Specifications

CAS	645-43-2
Molecular Weight (g/mol)	296.39
MDL Number	MFCD00035403
SMILES	OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
IUPAC Name	N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid
InChI Key	YUFWAVFNITUSHI-UHFFFAOYSA-N
Molecular Formula	C10H24N4O4S

Thermo Scientific Chemicals Vandetanib

CAS: 443913-73-3 Molecular Formula: C22H24BrFN4O2 Molecular Weight (g/mol): 475.36 InChI Key: UHTHHESEBZOYNR-UHFFFAOYSA-N IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine SMILES: COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1

Pricing and Availability
Specifications

CAS	443913-73-3
Molecular Weight (g/mol)	475.36
SMILES	COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1
IUPAC Name	N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
InChI Key	UHTHHESEBZOYNR-UHFFFAOYSA-N
Molecular Formula	C22H24BrFN4O2

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