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H3COONSOOHNOHNOCH3H3C

CAS RN 33342-05-1

IUPAC Navn: 1-cyclohexyl-3-{4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzenesulfonyl}urea
Synonymer: gliquidone glurenorm 格列喹酮
Molekylvægt (g/mol): 527.64
Molekylformel: C27H33N3O6S
InChi Key: LLJFMFZYVVLQKT-UHFFFAOYSA-N
SMILES: COC1=CC=C2C(=C1)C(=O)N(CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1)C(=O)C2(C)C
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1 – 6 af 6 Resultater
1

Gliquidone, TRC

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

2

Gliquidone, TRC

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

3

Gliquidone, TRC

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

4

Gliquidone, 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.

5

Gliquidone, 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.

6

Gliquidone, MedChemExpress

MedChemExpress Gliquidone (AR-DF 26) is an anti-diabetic drug in the sulfonylurea class, used in the treatment of diabetes mellitus type 2.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Gliquidone
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 527.63
Opløselighedsinformation DMSO : 50 mg/mL (94.76 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Procent renhed 99.43%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 527.63
CAS 33342-05-1
Synonym AR-DF 26
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=S(C1=CC=C(CCN(C(C(C)(C)C2=C3C=C(OC)C=C2)=O)C3=O)C=C1)(NC(NC4CCCCC4)=O)=O
Renhedsgrad noter Research
Molekylær formel C27H33N3O6S
Til brug med (applikation) Metabolism-protein/nucleotide metabolism