Drug Standards

Standard-value, reference solutions designed to facilitate accurate chromatographic and mass spectrometry-based toxicology and forensic detection of drugs and pharmaceuticals.

Search Within Results

391 – 405 of 10,041 results

391

Eucalyptol (cineole) 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

Pricing & Availability

392

Alcohol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pricing & Availability

393

Carvedilol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pricing & Availability

394

Leflunomide Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pricing & Availability

395

Celecoxib 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.

Pricing & Availability

396

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

Pricing & Availability

397

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

Pricing & Availability

398

Ethylbenzene Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pricing & Availability

399

Testosterone Solution, 1.0 mg/mL in 1,2-dimethoxyethane, Drug Standard, MilliporeSigma™ Supelco™

Pricing & Availability

400

Montelukast sodium, 98%

CAS: 151767-02-1 Molecular Formula: C35H35ClNNaO3S Molecular Weight (g/mol): 608.17 MDL Number: MFCD00931431 InChI Key: LBFBRXGCXUHRJY-HKHDRNBDSA-M PubChem CID: 23663996 ChEBI: CHEBI:6993 IUPAC Name: 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

Pricing & Availability
Specifications

PubChem CID	23663996
CAS	151767-02-1
Molecular Weight (g/mol)	608.17
ChEBI	CHEBI:6993
MDL Number	MFCD00931431
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
IUPAC Name	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
InChI Key	LBFBRXGCXUHRJY-HKHDRNBDSA-M
Molecular Formula	C35H35ClNNaO3S