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OHNHNONOO

CAS RN 36945-98-9

IUPAC Navn: 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,2,3,4-tetrahydropyrimidin-2-one
Synonymer: icilin
Molekylvægt (g/mol): 311.3
Molekylformel: C16H13N3O4
InChi Key: RCEFMOGVOYEGJN-UHFFFAOYSA-N
SMILES: OC1=CC=CC=C1N1CC=C(NC1=O)C1=CC=CC(=C1)[N+]([O-])=O
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1 – 4 af 4 Resultater
1

Icilin, TRC

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

2

Icilin, TRC

CAS: 36945-98-9 Molekylær formel: C16H13N3O4 Molekylvægt (g/mol): 311.29 Synonym: 3,6-Dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2(1H)-pyrimidinone,1-(2-Hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6-tetrahydropyrimidin-2-one,AG 3-5 IUPAC navn: 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one SMIL: Oc1ccccc1N2CC=C(NC2=O)c3cccc(c3)[N+](=O)[O-]

Molekylvægt (g/mol) 311.29
CAS 36945-98-9
Synonym 3,6-Dihydro-1-(2-hydroxyphenyl)-4-(3-nitrophenyl)-2(1H)-pyrimidinone,1-(2-Hydroxyphenyl)-4-(3-nitrophenyl)-1,2,3,6-tetrahydropyrimidin-2-one,AG 3-5
SMIL Oc1ccccc1N2CC=C(NC2=O)c3cccc(c3)[N+](=O)[O-]
IUPAC navn 3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one
Molekylær formel C16H13N3O4
3

Tocris Bioscience™ Icilin
GREENER_CHOICE

CAS: 36945-98-9 Molekylær formel: C16H13N3O4

CAS 36945-98-9
Molekylær formel C16H13N3O4
4

Icilin, MedChemExpress

MedChemExpress Icilin (AG-3-5) is a super-agonist of the transient receptor potential M8 (TRPM8) ion channel. Icilin activates TRPM8 in EGTA in a dose-dependent manner (EC50=1.4 μM). Icilin is a 'super-cooling agent'. Icilin attenuates autoimmune neuroinflammation through modulation of the T-cell response.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Icilin
Sundhedsfare 1 H302∣H312∣H332
Formel vægt 311.29
Opløselighedsinformation DMSO : ≥ 54 mg/mL (173.47 mM)
Procent renhed 95.0%
Fysisk form Solid
Farve Yellow
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) 311.29
CAS 36945-98-9
Synonym AG-3-5
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1N(C2=CC=CC=C2O)CC=C(C3=CC=CC([N+]([O-])=O)=C3)N1
Renhedsgrad noter Research
Molekylær formel C16H13N3O4
Til brug med (applikation) Cancer-Kinase/protease