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CAS RN 111406-87-2

H3CNOHH2NOS

CAS RN 111406-87-2

IUPAC Navn: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
Synonymer: zileuton zyflo CR zyflo (TN) leutrol zyflo
Molekylvægt (g/mol): 236.29
Molekylformel: C11H12N2O2S
InChi Key: MWLSOWXNZPKENC-UHFFFAOYNA-N
SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
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1 – 6 af 6 Resultater
1

Thermo Scientific Chemicals Zileuton

CAS: 111406-87-2 Molekylvægt (g/mol): 236.29 MDL nummer: MFCD00866097 InChI nøgle: MWLSOWXNZPKENC-UHFFFAOYNA-N IUPAC navn: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurinstof SMIL: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1

MDL nummer MFCD00866097
Molekylvægt (g/mol) 236.29
CAS 111406-87-2
SMIL CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
IUPAC navn 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurinstof
InChI nøgle MWLSOWXNZPKENC-UHFFFAOYNA-N
3

Zileuton, 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.

4

Tocris Bioscience™ Zileuton
GREENER_CHOICE

CAS: 111406-87-2 Molekylær formel: C11H12N2O2S

CAS 111406-87-2
Molekylær formel C11H12N2O2S
5

Zileuton, 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.

6

Zileuton, MedChemExpress

MedChemExpress Zileuton is a potent and selective inhibitor of 5-lipoxygenase with antiasthmatic properties.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Zileuton
Sundhedsfare 1 H302∣H319∣H350∣H360
Formel vægt 236.29
Opløselighedsinformation DMSO : ≥ 100 mg/mL (423.21 mM)
Procent renhed 99.58%
Fysisk form Solid
Farve 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) 236.29
CAS 111406-87-2
Synonym A 64077 Abbott 64077
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
Renhedsgrad noter Research
Molekylær formel C11H12N2O2S
Til brug med (applikation) COVID-19-immunoregulation