Drug Standards

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

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286 – 300 of 11,199 results

286

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

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287

Aztreonam 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

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288

L-Threonine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

L-Threonine is an essential amino acid. It is involved in the synthesis of mucin, a protein supporting intestinal function and integrity. L-threonine has a role in the immune system, in O-linked glycosylation, protein phosphorylation and glycine synthesis.

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289

Glucosamine hydrochloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

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290

Phentolamine Mesylate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

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291

Mannitol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

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292

Enalapril Maleate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

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293

Pyrilamine maleate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

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294

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Atovaquone, Thermo Scientific™

CAS: 95233-18-4 Molecular Formula: C22H19ClO3 Molecular Weight (g/mol): 366.84 MDL Number: 00889188 InChI Key: BSJMWHQBCZFXBR-UHFFFAOYSA-N IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione SMILES: OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12

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Specifications

CAS	95233-18-4
Molecular Weight (g/mol)	366.84
MDL Number	00889188
SMILES	OC1=C(C2CCC(CC2)C2=CC=C(Cl)C=C2)C(=O)C(=O)C2=CC=CC=C12
IUPAC Name	3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-dihydronaphthalene-1,2-dione
InChI Key	BSJMWHQBCZFXBR-UHFFFAOYSA-N
Molecular Formula	C22H19ClO3

295

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Bimatoprost, Thermo Scientific™

CAS: 155206-00-1 Molecular Formula: C25H37NO4 Molecular Weight (g/mol): 415.57 MDL Number: MFCD03411999 InChI Key: AQOKCDNYWBIDND-FTOWTWDKSA-N IUPAC Name: (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl]-N-ethylhept-5-enamide SMILES: CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCC1=CC=CC=C1

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Specifications

CAS	155206-00-1
Molecular Weight (g/mol)	415.57
MDL Number	MFCD03411999
SMILES	CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCC1=CC=CC=C1
IUPAC Name	(5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl]-N-ethylhept-5-enamide
InChI Key	AQOKCDNYWBIDND-FTOWTWDKSA-N
Molecular Formula	C25H37NO4

296

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Brimonidine tartrate, Thermo Scientific™

CAS: 70359-46-5 Molecular Formula: C15H16BrN5O6 Molecular Weight (g/mol): 442.23 MDL Number: 07773072 InChI Key: QZHBYNSSDLTCRG-LREBCSMRSA-N IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

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Specifications

CAS	70359-46-5
Molecular Weight (g/mol)	442.23
MDL Number	07773072
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid; 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
InChI Key	QZHBYNSSDLTCRG-LREBCSMRSA-N
Molecular Formula	C15H16BrN5O6

297

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Betamethasone Dipropionate, Micronized Powder, USP, 97-103%, Spectrum™ Chemical

CAS: 5593-20-4 Molecular Formula: C28H37FO7 Molecular Weight (g/mol): 504.60 InChI Key: CIWBQSYVNNPZIQ-XYWKZLDCSA-N IUPAC Name: 2-[(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate SMILES: CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C

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Specifications

CAS	5593-20-4
Molecular Weight (g/mol)	504.60
SMILES	CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
IUPAC Name	2-[(1R,2S,3aS,3bS,9aS,9bR,10S,11aS)-9b-fluoro-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1-(propanoyloxy)-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]-2-oxoethyl propanoate
InChI Key	CIWBQSYVNNPZIQ-XYWKZLDCSA-N
Molecular Formula	C28H37FO7

298

Chlorhexidine digluconate Pharmaceutical Secondary Standard, Certified Reference Material, MilliporeSigma™ Supelco™

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299

Dehydrated Alcohol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

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300

Ethylene glycol, Pharmaceutical Secondary Standard, Certified Reference Material, 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. Ethylene glycol can also be produced from fossil fuels (petroleum, natural gas and coal) and biomass-derived resources. It is a polyol having a wide range of industrial applications.

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