Produkty 1090893-12-1
CAS 1090893-12-1 występuje w naszej ofercie pod nazwami: Z62954982, Z62954982/ 98.28% (existing batch purity), Insolution rac1 inhibitor II, Z62954982, Rac1 Inhibitor II 1PC X 10MG, Z62954982, 99.38%. Oferty producentów: GLPBio, TargetMol, Biosynth, Sigma-Aldrich, MedChemExpress. Dostępne opakowania: 1mg (99,87mM * 24,1μl in dmso), 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.
3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-3-sulfamoylphenyl)benzamide (CAS 1090893-12-1) to związek chemiczny o wzorze sumarycznym C20H21N3O5S i masie molowej 415.5 g/mol. Nazwa systematyczna IUPAC: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-3-sulfamoylphenyl)benzamide. InChIKey: OZZQJOAJXMUXCO-UHFFFAOYSA-N.
| Wzór sumaryczny | C20H21N3O5S |
|---|---|
| Masa molowa | 415.5 g/mol |
| Nazwa IUPAC | 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-3-sulfamoylphenyl)benzamide |
| InChIKey | OZZQJOAJXMUXCO-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C)S(=O)(=O)N |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Rac1 Inhibitor II, 3-((3,5-Dimethylisoxazol-4-yl)methoxy)-N-(4-methyl-3-sulfamoylphenyl)benzamide, 3-((3,5-Dimethylisoxazol-4-yl)methoxy)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide, 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-methyl-3-sulfamoyl-phenyl)benzamide, orb1693153, orb2900998, Z62954982, 10 mM in DMSO, Z62954982 (Synonyms: ZINC08010136), Rac1 Inhibitor II - CAS 1090893-12-1 - Calbiochem, InSolution Rac1 Inhibitor II, Z62954982 - CAS 1090893-12-1 - Calbiochem