Drug Standards

CERILLIANT™ Benzoylecgonine-d₃ Solution, 1.0 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™

A stable-labeled internal standard suitable for isotope dilution methods or benzoylecgonine testing in urine, saliva, blood, or hair by GC/MS or LC/MS for applications in clinical toxicology, urine drug testing, pain prescription monitoring or forensic analysis.

CERILLIANT™ Hydrocodone-D₃ Solution, 100 μg/mL in methanol, Sold by MilliporeSigma™ Supelco™

This certified Snap-N-Spike™ solution is suitable for quantitation of hydrocodone levels or isotope dilution methods by LC/MS or GC/MS for pain prescription monitoring, clinical toxicology, pharmaceutical research, or forensic analysis.

CERILLIANT™ Cocaethylene-D₃ Solution, 100 μg/mL in acetonitrile, Sold by MilliporeSigma™ Supelco™

This stable-labeled internal standard is suitable for quantitation of cocaethylene levels in urine, blood, and saliva by LC/MS or GC/MS for urine drug testing, clinical toxicology, forensic analysis, or isotope dilution methods.

CERILLIANT™ Hydromorphone-D₃ Solution, 1 mg/mL in methanol, Sold by MilliporeSigma™ Supelco™

This Certified Spiking Solution™ is suitable for isotope dilution methods or quantitation of hydromorphone levels by GC/MS or LC/MS for clinical toxicology, pain prescription monitoring, urine drug testing, or pharmaceutical research applications.

CERILLIANT™ Alprazolam-d₅ Solution, 100 μg/mL in methanol, ampule of 1 mL, Sold by MilliporeSigma™ Supelco™

An internal standard suitable for alprazolam testing or isotope dilution methods by GC/MS or LC/MS for clinical toxicology, urine drug testing, pain prescription monitoring or forensic analysis.

Amiodarone hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Ampule of 1 mL, Certified Reference Material, Cerilliant™

Amitriptyline N-β-D-glucuronide Solution, 100 μg/mL in Acetonitrile: water (1:1), Certified Reference Material, Ampule of 1 mL, Cerilliant™

Amoxicillin Trihydrate 98.0+%, TCI America™

CAS: 61336-70-7 Molecular Formula: C16H25N3O8S Molecular Weight (g/mol): 419.449 MDL Number: MFCD00072029 InChI Key: MQXQVCLAUDMCEF-FXHJIJKUSA-N PubChem CID: 124080955 IUPAC Name: (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

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

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

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

Lisinopril Dihydrate 98.0+%, TCI America™

CAS: 83915-83-7 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

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

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