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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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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Pregabalin 1.0 mg/ml in Methanol, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

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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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Specifiche

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

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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Specifiche

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

Bimatoprost, Thermo Scientific™

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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

9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic Acid), TRC

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

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Specifiche

Peso formulazione	668.476
Shipping Condition	Room Temperature
Formula molecolare	C40 H64 N2 O6
Molecular Weight (g/mol)	668.946
Industry Type	Pharmaceutical
InChI Formula	InChI=1S/C40H64N2O6/c1-7-9-17-25-35-29(3)31(5)39(47-35)33(23-19-13-11-15-21-27-37(43)44)41-42-34(24-20-14-12-16-22-28-38(45)46)40-32(6)30(4)36(48-40)26-18-10-8-2/h7-28H2,1-6H3,(H,43,44)(H,45,46)/b41-33-,42-34-
Nomi componenti o analita	9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic Acid)
Tipo di soluzione	Neat
Conservazione consigliata	-20°C
SMILES	CCCCCc1oc(\C(=N/N=C(/CCCCCCCC(=O)O)\c2oc(CCCCC)c(C)c2C)\CCCCCCCC(=O)O)c(C)c1C
Materiale o nome chimico	9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic Acid)
IUPAC Name	(9Z)-9-[(Z)-[8-carboxy-1-(3,4-dimethyl-5-pentylfuran-2-yl)octylidene]hydrazinylidene]-9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic acid

(2R)-(2-Chlorophenyl)[6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetic Acid Hydrochloride, 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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N-[4-Bromo-2-(pyridin-2-ylcarbonyl)phenyl]-2-chloroacetamide, Mikromol

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Fluorouracil, LoGiCal

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Clenbuterol Hydrochloride 1.0 mg/ml in Dimethyl Sulfoxide (as free base), LoGiCal

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(Z)-Ethyl 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate, TRC

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

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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™