Drug Standards

Alcohol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Sodium chloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Griseofulvin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

Ezetimibe Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

Ketorolac Tromethamine, Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™

Estradiol Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™

Letrozole Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Montelukast sodium, 98%

CAS: 151767-02-1 Molecular Formula: C35H35ClNNaO3S Molecular Weight (g/mol): 608.17 MDL Number: MFCD00931431 InChI Key: LBFBRXGCXUHRJY-HKHDRNBDSA-M PubChem CID: 23663996 ChEBI: CHEBI:6993 IUPAC Name: sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate SMILES: [Na+].CC(C)(O)C1=CC=CC=C1CC[C@@H](SCC1(CC([O-])=O)CC1)C1=CC=CC(\C=C\C2=CC=C3C=CC(Cl)=CC3=N2)=C1

Lisinopril Dihydrate 98.0+%, TCI America™

Molecular Formula: C21H33N3O6 Molecular Weight (g/mol): 423.51 MDL Number: MFCD01698825 InChI Key: BAVDEDVBIHTHJQ-UVJOBNTFSA-N Synonym: 1-[Nalpha-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl]-L-proline PubChem CID: 22887897 IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate SMILES: C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O

Abiraterone Acetate 98.0+%, TCI America™

CAS: 154229-18-2 Molecular Formula: C26H33NO2 Molecular Weight (g/mol): 391.555 MDL Number: MFCD00934213 InChI Key: UVIQSJCZCSLXRZ-UBUQANBQSA-N Synonym: 3beta-17-(3-Pyridyl)androsta-5,16-dien-3-ol Acetate PubChem CID: 9821849 ChEBI: CHEBI:68639 IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC=C4C5=CN=CC=C5)C)C

Nitazoxanide 98.0+%, TCI America™

CAS: 55981-09-4 Molecular Formula: C12H9N3O5S Molecular Weight (g/mol): 307.28 MDL Number: MFCD00416599 InChI Key: YQNQNVDNTFHQSW-UHFFFAOYSA-N Synonym: 2-(Acetyloxy)-N-(5-nitro-2-thiazolyl)benzamide, NTZ PubChem CID: 41684 IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Pemetrexed Hydrate 98.0+%, TCI America™

CAS: 137281-23-3 Molecular Formula: C20H21N5O6 Molecular Weight (g/mol): 427.417 MDL Number: MFCD19105065 InChI Key: WBXPDJSOTKVWSJ-ZDUSSCGKSA-N Synonym: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid PubChem CID: 446556 ChEBI: CHEBI:63616 IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)O)C(=O)O

Penciclovir 98.0+%, TCI America™

CAS: 39809-25-1 Molecular Formula: C10H15N5O3 Molecular Weight (g/mol): 253.262 MDL Number: MFCD15142866 InChI Key: JNTOCHDNEULJHD-UHFFFAOYSA-N Synonym: BRL 39123, 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-1H-purin-6-one, 9-[4-Hydroxy-3-(hydroxymethyl)butyl]guanine PubChem CID: 4725 ChEBI: CHEBI:7956 IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one SMILES: C1=NC2=C(N1CCC(CO)CO)NC(=NC2=O)N

Pioglitazone Hydrochloride 98.0+%, TCI America™

CAS: 112529-15-4 Molecular Formula: C19H21ClN2O3S Molecular Weight (g/mol): 392.898 MDL Number: MFCD04975446 InChI Key: GHUUBYQTCDQWRA-UHFFFAOYSA-N Synonym: 5-[4-[2-(5-Ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione Hydrochloride PubChem CID: 60560 IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride SMILES: CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3.Cl