Drug Standards
CERILLIANT™ Butyryl fentanyl Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Carisoprodol Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™
A Certified Spiking Solution™ suitable for use in clinical toxicology, forensic analysis, urine drug testing, or pain prescription monitoring applications by GC/MS or LC/MS.
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
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
Enalapril Maleate 98.0+%, TCI America™
CAS: 76095-16-4 Molecular Formula: C24H32N2O9 Molecular Weight (g/mol): 492.53 MDL Number: MFCD00133304,MFCD00865774 InChI Key: OYFJQPXVCSSHAI-BMSLDGIRSA-N Synonym: enalapril maleate,renitec,glioten,vasotec,baripril,benalapril,crinoren,innovace,naprilene,renivace PubChem CID: 5388961 ChEBI: CHEBI:4785 IUPAC Name: (2S)-1-[(2S)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]pyrrolidine-2-carboxylic acid; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CCOC(=O)[C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CCC[C@H]1C(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
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
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