Drug Standards
Drug Standards
Methapyrilene HCl, MilliporeSigma™ Supelco™
Methapyrilene is an H1-receptor antihistamine that is known to cause periportal hepatic necrosis following acute high dose administration to the rat subjects in in vitro studies carried out for the identification of mutagens and/or carcinogens.
Amoxicillin Trihydrate 98.0+%, TCI America™
CAS: 61336-70-7 Formule moléculaire: C16H25N3O8S Poids moléculaire (g/mol): 419.449 Numéro MDL: MFCD00072029 Clé InChI: MQXQVCLAUDMCEF-FXHJIJKUSA-N CID PubChem: 124080955 Nom IUPAC: (2S,5R,6S)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C.O.O.O
Tadalafil 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
Acetaminophen Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
Acetaminophen is a drug, which possesses pharmacological properties like antipyretic and analgesic property.
Abiraterone Acetate 98.0+%, TCI America™
CAS: 154229-18-2 Formule moléculaire: C26H33NO2 Poids moléculaire (g/mol): 391.555 Numéro MDL: MFCD00934213 Clé InChI: UVIQSJCZCSLXRZ-UBUQANBQSA-N Synonyme: 3beta-17-(3-Pyridyl)androsta-5,16-dien-3-ol Acetate CID PubChem: 9821849 ChEBI: CHEBI:68639 Nom IUPAC: [(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
Montelukast sodium, 98%, Thermo Scientific Chemicals
CAS: 151767-02-1 Formule moléculaire: C35H35ClNNaO3S Poids moléculaire (g/mol): 608.17 Numéro MDL: MFCD00931431 Clé InChI: LBFBRXGCXUHRJY-HKHDRNBDSA-M CID PubChem: 23663996 ChEBI: CHEBI:6993 Nom IUPAC: 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
Thermo Scientific™ Vandetanib
CAS: 443913-73-3 Formule moléculaire: C22H24BrFN4O2 Poids moléculaire (g/mol): 475.36 Clé InChI: UHTHHESEBZOYNR-UHFFFAOYSA-N Nom IUPAC: 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
9-beta-D-Arabinofuranosylguanine, Thermo Scientific™
CAS: 38819-10-2 Formule moléculaire: C10H13N5O5 Poids moléculaire (g/mol): 283.24 Numéro MDL: MFCD00065486 Clé InChI: NYHBQMYGNKIUIF-FJFJXFQQSA-N Synonyme: Araguanosine; Ara-G Nom IUPAC: 2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one SMILES: NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
2-Ethylhexyl salicylate, Thermo Scientific™
CAS: 118-60-5 Formule moléculaire: C15H22O3 Poids moléculaire (g/mol): 250.34 Numéro MDL: 00053300 Clé InChI: FMRHJJZUHUTGKE-UHFFFAOYNA-N Nom IUPAC: 2-ethylhexyl 2-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=CC=C1O
Bromfenac sodium, Thermo Scientific™
CAS: 91714-93-1 Formule moléculaire: C15H11BrNNaO3 Poids moléculaire (g/mol): 356.15 Numéro MDL: MFCD03701673 Clé InChI: HZFGMQJYAFHESD-UHFFFAOYSA-M Nom IUPAC: 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
Gestodene, Thermo Scientific™
CAS: 60282-87-3 Formule moléculaire: C21H26O2 Poids moléculaire (g/mol): 310.44 Numéro MDL: 00867858 Clé InChI: SIGSPDASOTUPFS-KQMXEUTGSA-N Synonyme: 13beta-Ethyl-17beta-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one Nom IUPAC: (1R)-11a-ethyl-1-ethynyl-1-hydroxy-1H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: CCC12CCC3C(CCC4=CC(=O)CCC34)C1C=C[C@@]2(O)C#C
Febantel, Thermo Scientific™
CAS: 58306-30-2 Formule moléculaire: C20H22N4O6S Poids moléculaire (g/mol): 446.48 Numéro MDL: 01738527 Clé InChI: HMCCXLBXIJMERM-UHFFFAOYSA-N Nom IUPAC: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC