Drug Standards

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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

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Specifications

PubChem CID	636424
CAS	551942-41-7
Molecular Weight (g/mol)	350.33
MDL Number	MFCD00866966
SMILES	O.CC(=O)NC1C(C=C(OC1C(O)C(O)CO)C(O)=O)N=C(N)N
IUPAC Name	4-[(diaminomethylidene)amino]-3-acetamido-2-(1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid hydrate
InChI Key	OELRRAURPSTFEX-UHFFFAOYNA-N
Molecular Formula	C12H22N4O8

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

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Specifications

PubChem CID	22887897
Molecular Weight (g/mol)	423.51
MDL Number	MFCD01698825
SMILES	C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O
Synonym	1-[Nalpha-[(S)-1-Carboxy-3-phenylpropyl]-L-lysyl]-L-proline
IUPAC Name	(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;hydrate
InChI Key	BAVDEDVBIHTHJQ-UVJOBNTFSA-N
Molecular Formula	C21H33N3O6

4-Methylaminoantipyrine-d3 hydrogen sulfate, Solstice

Analytical standard, reference material

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Budesonide Impurity Standard, MilliporeSigma™ Supelco™

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Apomorphine Hydrochloride, Hemihydrate, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 41372-20-7 Molecular Weight (g/mol): 312.8 g/mol

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Specifications

CAS	41372-20-7
Molecular Weight (g/mol)	312.8 g/mol

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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

Erythromycin ethyl succinate, MilliporeSigma™ Supelco™

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Ribavirin Impurity Standard, MilliporeSigma™ Supelco™

Analog of the imidazole nucleotide intermediates in purine nucleotide biosynthesis.

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2-Amino-1-(4-nitrophenyl)propane-1,3-diol, MilliporeSigma™ Supelco™

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Abacavir Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Etravirine, Thermo Scientific™

CAS: 269055-15-4 Molecular Formula: C20H15BrN6O Molecular Weight (g/mol): 435.29 MDL Number: MFCD09837879 InChI Key: PYGWGZALEOIKDF-UHFFFAOYSA-N Synonym: 4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile IUPAC Name: 4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N

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Specifications

CAS	269055-15-4
Molecular Weight (g/mol)	435.29
MDL Number	MFCD09837879
SMILES	CC1=CC(=CC(C)=C1OC1=NC(NC2=CC=C(C=C2)C#N)=NC(N)=C1Br)C#N
Synonym	4-((6-Amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile
IUPAC Name	4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile
InChI Key	PYGWGZALEOIKDF-UHFFFAOYSA-N
Molecular Formula	C20H15BrN6O

Butoconazole nitrate, Thermo Scientific™

CAS: 64872-77-1 Molecular Formula: C19H18Cl3N3O3S Molecular Weight (g/mol): 474.78 MDL Number: 00058159 InChI Key: ZHPWRQIPPNZNML-UHFFFAOYNA-N IUPAC Name: 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(CCC(CN2C=CN=C2)SC2=C(Cl)C=CC=C2Cl)C=C1

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Specifications

CAS	64872-77-1
Molecular Weight (g/mol)	474.78
MDL Number	00058159
SMILES	O[N+]([O-])=O.ClC1=CC=C(CCC(CN2C=CN=C2)SC2=C(Cl)C=CC=C2Cl)C=C1
IUPAC Name	1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl]-1H-imidazole; nitric acid
InChI Key	ZHPWRQIPPNZNML-UHFFFAOYNA-N
Molecular Formula	C19H18Cl3N3O3S

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Apomorphine Hydrochloride, Hemihydrate, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Apomorphine Hydrochloride, Hemihydrate, USP, 98.5-101.5%, Spectrum™ Chemical