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 9,380 risultati

Oxfendazole, Thermo Scientific™

CAS: 53716-50-0 Formula molecolare: C15H13N3O3S Molecular Weight (g/mol): 315.35 Numero MDL: 00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYNA-N IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1

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Specifiche

Numero MDL	00801063
Formula molecolare	C15H13N3O3S
CAS	53716-50-0
Molecular Weight (g/mol)	315.35
SMILES	COC(=O)NC1=NC2=CC=C(C=C2N1)S(=O)C1=CC=CC=C1
IUPAC Name	methyl N-[6-(benzenesulfinyl)-1H-1,3-benzodiazol-2-yl]carbamate
InChI Key	BEZZFPOZAYTVHN-UHFFFAOYNA-N

5,6-Dihydro-4-hydroxy-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide, 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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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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Specifiche

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

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

Bimatoprost, Thermo Scientific™

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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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Fenticonazole Nitrate, Mikromol™

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1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Ethyl Ester, Mikromol™

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Betahistine Dihydrochloride, Mikromol™

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Sodium Benzoate, Mikromol™

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(14bRS)-1,2,3,4,10,14b-Hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine (Desmethylmirtazapine), Mikromol™

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2-Chloro-N-(2,6-dimethylphenyl)acetamide, Mikromol™

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Specifiche

Peso formulazione	197.0607 g/mol
Sinonimo	Lidocaine Hydrochloride Imp. H (EP),Lidocaine Imp. H (EP),Lidocaine USP Related Compound H,Lidocaine USP RC H,2-Chloro-N-(2,6-dimethylphenyl)acetamide,N-chloroacetyl-2,6-xylidine,Lidocaine Related Compound H,Lidocaine Hydrochloride Impurity H,Lidocaine Impurity H
Shipping Condition	Room Temperature
Formula molecolare	C10 H12 Cl N O
CAS	1131-01-7
Molecular Weight (g/mol)	197.66
InChI Formula	InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
Nomi componenti o analita	2-Chloro-N-(2,6-dimethylphenyl)acetamide
Conservazione consigliata	+5°C
SMILES	Cc1cccc(C)c1NC(=O)CCl
Materiale o nome chimico	2-Chloro-N-(2,6-dimethylphenyl)acetamide
IUPAC Name	2-chloro-N-(2,6-dimethylphenyl)acetamide
Certificazione/Conformità	ISO 17025

Montelukast sodium, 98%

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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

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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Specifiche

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

Drug Standards

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