Drug Standards
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
Sertraline Hydrochloride 98.0+%, TCI America™
CAS: 79559-97-0 Molecular Formula: C17H18Cl3N Molecular Weight (g/mol): 342.688 MDL Number: MFCD00895772 InChI Key: BLFQGGGGFNSJKA-XHXSRVRCSA-N Synonym: (1S,4S)-1-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-4-(methylamino)naphthalene Hydrochloride PubChem CID: 63009 ChEBI: CHEBI:9124 IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride SMILES: CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
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-]
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
Nefazodone Hydrochloride 98.0+%, TCI America™
CAS: 82752-99-6 Molecular Formula: C25H33Cl2N5O2 Molecular Weight (g/mol): 506.47 MDL Number: MFCD00935760 InChI Key: DYCKFEBIOUQECE-UHFFFAOYSA-N Synonym: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one Hydrochloride PubChem CID: 54911 ChEBI: CHEBI:7495 IUPAC Name: hydrogen 1-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-ethyl-4-(2-phenoxyethyl)-4,5-dihydro-1H-1,2,4-triazol-5-one chloride SMILES: [H+].[Cl-].CCC1=NN(CCCN2CCN(CC2)C2=CC=CC(Cl)=C2)C(=O)N1CCOC1=CC=CC=C1
Zanamivir Hydrate 98.0+%, TCI America™
CAS: 551942-41-7 Molecular Formula: C12H22N4O8 Molecular Weight (g/mol): 350.33 MDL Number: MFCD00866966 InChI Key: OELRRAURPSTFEX-UHFFFAOYNA-N PubChem CID: 636424 IUPAC Name: 4-[(diaminomethylidene)amino]-3-acetamido-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid hydrate SMILES: O.CC(=O)NC1C(C=C(OC1C(O)C(O)CO)C(O)=O)N=C(N)N
Rhynchophylline 98.0+%, TCI America™
CAS: 76-66-4 Molecular Formula: C22H28N2O4 Molecular Weight (g/mol): 384.476 MDL Number: MFCD00221748 InChI Key: DAXYUDFNWXHGBE-GXONQVTISA-N PubChem CID: 102004527 IUPAC Name: methyl (E)-2-[(6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate SMILES: CCC1CN2CCC3(C2CC1C(=COC)C(=O)OC)C4=CC=CC=C4NC3=O
USP 467 Calibration Mixture #5, Restek™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O