Drug Standards

Sucralose Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Salbutamol impurity I Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Salbutamol impurity I is a pharmaceutical impurity of salbutamol, belonging to the class of β2-agonists, widely used for the treatment of acute asthma symptoms and exercise-induced asthma in adults and children.

Chloroquine phosphate 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.

Vecuronium Bromide Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Vecuronium Bromide is a nondepolarizing neuromuscular blocking agent, which helps for adequate muscle relaxation for all types of surgical procedures in the absence of cardiorespiratory depressant effects of deep anesthesia.

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

Certified pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to pharmacopeia primary standards

Dehydroacetic acid Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Dequalinium chloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Ciprofloxacin Related Compound A 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

Miconazole Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Hydroxyproline 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

Repaglinide 98.0+%, TCI America™

CAS: 135062-02-1 Molecular Formula: C27H36N2O4 Molecular Weight (g/mol): 452.60 MDL Number: MFCD00906179 InChI Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N Synonym: (S)-(+)-2-Ethoxy-4-[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoic Acid PubChem CID: 65981 ChEBI: CHEBI:8805 IUPAC Name: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(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

Rosiglitazone 98.0+%, TCI America™

CAS: 122320-73-4 Molecular Formula: C18H19N3O3S Molecular Weight (g/mol): 357.43 MDL Number: MFCD00871760 InChI Key: YASAKCUCGLMORW-UHFFFAOYNA-N PubChem CID: 77999 ChEBI: CHEBI:50122 IUPAC Name: 5-[(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: CN(CCOC1=CC=C(CC2SC(=O)NC2=O)C=C1)C1=CC=CC=N1

Rosuvastatin Calcium 95.0+%, TCI America™

CAS: 147098-20-2 Molecular Formula: C44H60CaF2N6O12S2 Molecular Weight (g/mol): 1007.189 MDL Number: MFCD04112702 InChI Key: LQFSLFAVBQEFBH-LSMDDVBQSA-N PubChem CID: 131673834 IUPAC Name: calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen SMILES: [HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca]