4-Benzyl-3-(4-chloro-benzyloxy)-5-sulfamoyl-benzoic acid(51573-90-1)
- Name: 4-Benzyl-3-(4-chloro-benzyloxy)-5-sulfamoyl-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:431.897
- CAS Registry Number:51573-90-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21119-55-1/2-[(Diphenylamino)-methyl]-1,3-diphenyl-propane-1,3-dione
- 31161-82-7/C25H33NO3
- 27688-11-5/N-[2-(2,4-Dichloro-phenoxy)-acetoxy]-N-phenyl-butyramide
- 32135-27-6/(Z)-2-[(Dimethoxy-phosphoryl)-phenyl-methyl]-3-hydroxy-3-phenyl-acrylic acid ethyl ester
- 42575-49-5/2-[3-Dicyanomethylene-2-(3,4-dimethoxy-benzylidene)-indan-1-ylidene]-malononitrile
- 70575-82-5/C18H15FNO4PS2
- 74856-22-7/2-
-5-chlorobenzophenon - 24385-59-9/C21H19N3O3S
- 51003-37-3/N1,N4-Dibutyl-2-mercapto-2,3-diphenyl-succinamide
- 60664-85-9/C31H24FN2P
- 57500-84-2/N,N'-Bis<2-(p-tolylcarbomoyl)aethyl>harnstoff
- 15161-20-3/(4-Methoxy-3-nitro-phenyl)-methanesulfonic acid 1-chloro-naphthalen-2-yl ester
- 60278-72-0/C20H20(2)H3NO4
- 4910-21-8/6-Benzylamino-7-oxo-cyclohepta-1,3,5-triene-1,3-disulfonic acid dimethyl ester
- 51786-31-3/C15H15N5O5S
- 31614-18-3/2-[(Dimethoxy-phosphoryl)-phenyl-methyl]-3-(phenyl-hydrazono)-butyric acid ethyl ester
- 71969-01-2/double bond & ligand)
- 1665-67-4/4-[3-(4-Ethoxy-phenyl)-1-(4-fluoro-phenyl)-3-oxo-propylamino]-benzoic acid butyl ester
- 68030-04-6/3-tert-butyl-5-[(2-chloro-5-nitrophenyl)sulfonyl]-2-hydroxy-6-methylbenzoic acid
- 51573-90-1/4-Benzyl-3-(4-chloro-benzyloxy)-5-sulfamoyl-benzoic acid
- 57357-68-3/S-Benzamidomethyl-3-mercaptopropionyl-L-tyrosinaethylester
- 58544-81-3/6-[(E)-3-(2-Hydroxy-4-methoxy-phenyl)-3-oxo-propenyl]-2,3-dimethoxy-benzoic acid methoxymethyl ester
- 42321-73-3/2.4-Di-(N.N-dimethyl-p-phenylendiamino)-3.5.6-trifluor-acetophenon
- 57729-89-2/(2,4-Dinitro-6-trifluoromethyl-phenyl)-(2-methyl-6-nitro-phenyl)-amine
- 69144-59-8/C23H33N2O5PS
- 71400-71-0/Boc-Gly-Tyr(3I)-CH2C6H5
- 70390-71-5/1,1-Bis(diphenylphosphoryl)-2,2,2-trifluorethan-
ol - 35197-94-5/C23H29N3O5S
- 59427-61-1/C20H14Cl4N3O4P
- 53104-15-7/N-tert-Butyl-N-(5-dimethylamino-2-methyl-phenyl)-hydroxylamine
