Drug Standards

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

1 – 15 di 10,109 risultati

Cabazitaxel, Thermo Scientific™

CAS: 183133-96-2 Formula molecolare: C45H57NO14 Molecular Weight (g/mol): 835.94 Numero MDL: MFCD18827611 InChI Key: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC Name: 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C

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Numero MDL	MFCD18827611
Formula molecolare	C45H57NO14
CAS	183133-96-2
Molecular Weight (g/mol)	835.94
SMILES	COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C
IUPAC Name	4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate
InChI Key	BMQGVNUXMIRLCK-UHFFFAOYNA-N

Ammonium Carbonate solution EU Pharmacopoeia, Fisher Chemical™

Pharmacopoeia reagents are intended for use in pharmacopoeia testing and monographs, produced under a GMP compliant ISO 9001 quality management system according to the relevant pharmacopoeia specification, using the pharmacopoeia reagent quality components and water meeting the relevant pharmacopoeia monograph requirement for Purified Water. Some pharmacopoeia standards are also accredited according to ISO 17025 and ISO Guide 43.

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Fenticonazole nitrate, Thermo Scientific™

CAS: 73151-29-8 Formula molecolare: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 Numero MDL: 00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1

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Specifiche

Numero MDL	00941391
Formula molecolare	C24H21Cl2N3O4S
CAS	73151-29-8
Molecular Weight (g/mol)	518.41
SMILES	O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid
InChI Key	FJNRUWDGCVDXLU-UHFFFAOYNA-N

Fenticonazole Nitrate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

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Caffeidine Acid Sodium Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Thermo Scientific Chemicals Vandetanib

CAS: 443913-73-3 Formula molecolare: C22H24BrFN4O2 Molecular Weight (g/mol): 475.36 InChI Key: UHTHHESEBZOYNR-UHFFFAOYSA-N IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine SMILES: COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1

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Formula molecolare	C22H24BrFN4O2
CAS	443913-73-3
Molecular Weight (g/mol)	475.36
SMILES	COC1=C(OCC2CCN(C)CC2)C=C2N=CN=C(NC3=CC=C(Br)C=C3F)C2=C1
IUPAC Name	N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine
InChI Key	UHTHHESEBZOYNR-UHFFFAOYSA-N

Oxibendazole, Thermo Scientific™

CAS: 20559-55-1 Formula molecolare: C12H15N3O3 Molecular Weight (g/mol): 249.27 Numero MDL: 00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC Name: methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1

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Numero MDL	00133728
Formula molecolare	C12H15N3O3
CAS	20559-55-1
Molecular Weight (g/mol)	249.27
SMILES	CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
IUPAC Name	methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate
InChI Key	RAOCRURYZCVHMG-UHFFFAOYSA-N

Bromfenac sodium, Thermo Scientific™

CAS: 91714-93-1 Formula molecolare: C15H11BrNNaO3 Molecular Weight (g/mol): 356.15 Numero MDL: MFCD03701673 InChI Key: HZFGMQJYAFHESD-UHFFFAOYSA-M IUPAC Name: sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate SMILES: [Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1

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Numero MDL	MFCD03701673
Formula molecolare	C15H11BrNNaO3
CAS	91714-93-1
Molecular Weight (g/mol)	356.15
SMILES	[Na+].NC1=C(CC([O-])=O)C=CC=C1C(=O)C1=CC=C(Br)C=C1
IUPAC Name	sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate
InChI Key	HZFGMQJYAFHESD-UHFFFAOYSA-M

Atovaquone, Thermo Scientific™

CAS: 95233-18-4 Formula molecolare: C22H19ClO3 Molecular Weight (g/mol): 366.84 Numero MDL: 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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Specifiche

Numero MDL	00889188
Formula molecolare	C22H19ClO3
CAS	95233-18-4
Molecular Weight (g/mol)	366.84
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

Febantel, Thermo Scientific™

CAS: 58306-30-2 Formula molecolare: C20H22N4O6S Molecular Weight (g/mol): 446.48 Numero MDL: 01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC

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Specifiche

Numero MDL	01738527
Formula molecolare	C20H22N4O6S
CAS	58306-30-2
Molecular Weight (g/mol)	446.48
SMILES	COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
IUPAC Name	methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate
InChI Key	HMCCXLBXIJMERM-UHFFFAOYSA-N

Guanethidine sulfate, Thermo Scientific™

CAS: 645-43-2 Formula molecolare: C10H24N4O4S Molecular Weight (g/mol): 296.39 Numero MDL: MFCD00035403 InChI Key: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC Name: N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1

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Numero MDL	MFCD00035403
Formula molecolare	C10H24N4O4S
CAS	645-43-2
Molecular Weight (g/mol)	296.39
SMILES	OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
IUPAC Name	N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid
InChI Key	YUFWAVFNITUSHI-UHFFFAOYSA-N

Ketorolac tromethamine, Thermo Scientific™

CAS: 74103-07-4 Formula molecolare: C19H24N2O6 Molecular Weight (g/mol): 376.41 Numero MDL: 00887595 InChI Key: BWHLPLXXIDYSNW-UHFFFAOYNA-N IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid SMILES: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1

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Specifiche

Numero MDL	00887595
Formula molecolare	C19H24N2O6
CAS	74103-07-4
Molecular Weight (g/mol)	376.41
SMILES	NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
IUPAC Name	2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
InChI Key	BWHLPLXXIDYSNW-UHFFFAOYNA-N

Drug Standards

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Ammonium Carbonate solution EU Pharmacopoeia, Fisher Chemical™ SureTRACESupporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.Per saperne di più

Ammonium Carbonate solution EU Pharmacopoeia, Fisher Chemical™