N-benzyl-3,4-dimethoxybenzoyl hydroxamic acid(1144522-58-6)
- Name: N-benzyl-3,4-dimethoxybenzoyl hydroxamic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:287.315
- CAS Registry Number:1144522-58-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6095-67-6/Ethylmesitohydroximsaeure
- 833-33-0/2,3-dibromo-1-(4-methoxy-phenyl)-butan-1-one
- 829-60-7/2-Brom-1,4-benzochinon-bis-(oxim-methylether)
- 3943-54-2/2-<4-Chlor-benzoylamino>-butyramid
- 50884-17-8/N.N-Diethyl-4-trifluormethylbenzamidin
- 20121-73-7/C18H19BrO2
- 25856-10-4/2,3-Dibromo-1-(3-methoxy-phenyl)-3-phenyl-propan-1-one
- 32644-98-7/4-Methoxy-benzoic acid 1,3,5-trimethyl-4-oxo-cyclohexa-2,5-dienyl ester
- 94711-39-4/N-(Benzyloxycarbonylamino-acetimidoyl)-N'-benzoyl-hydrazin
- 102262-45-3/1-<3.5-Di-O-p-toluoyl-2-desoxy-D-ribofuranosyl>-4-methyl-isobiuret
- 112072-95-4/hexa-O-acetyl-[2-14C]-myo-inositol
- 13032-85-4/Acetic acid (1R,2S,3R)-2,3,4-triacetoxy-1-{1,2-bis-[(4-methyl-benzoyl)-hydrazono]-ethyl}-butyl ester
- 1229442-91-4/4-Amino-6-(3-bromophenyl)-2-(2,2,2-trifluoroethyl)pyridazin-3(2H)-one
- 1228938-58-6/4-(4-((4'-chloro-1,1'-biphenyl-2-yl)methyl)piperazin-1-yl)-2-((3-(3-morpholin-4-yl-3-oxopropyl)-1H-indol-5-yl)oxy)-N-((3-nitro-4-((tetrahydro-2H-pyran-4-ylmethyl)amino)phenyl)sulfonyl)benzamide
- 1013913-82-0/4-(2-Chloro-4-methylphenoxy)-6-(3-fluoro-4-methylphenyl)nicotinic acid
- 1232861-99-2/4-[1-{[1-(carboxymethyl)cyclopropyl]methyl}-7-({4-[4-(3-chloro-2-methylphenyl)butoxy]phenyl}ethynyl)-2-methyl-1H-indol-3-yl]butanoic Acid
- 1224870-97-6/4-{4-[5-(3-tert-butyl-phenylcarbamoyl)-pyridin-2-yl]-piperazin-1-yl}-benzoic acid tert-butyl ester
- 1226997-93-8/N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-{2-phenyl-2-[1-(1H-1,2,3-triazol-4-ylmethyl)piperidin-4-yl]ethyl}cyclohexanecarboxamide
- 1144522-58-6/N-benzyl-3,4-dimethoxybenzoyl hydroxamic acid
- 1228966-26-4/C44H42N8O6
- 1228967-09-6/C47H52N8O4
- 1220711-06-7/C22H20ClF3N4OS
- 1228373-78-1/3-(3-chloro-4-{5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,3,4-oxadiazol-2-yl}phenyl)propanoic acid
- 1233333-04-4/1-({3'-[1-(4-Chloro-3-methyl-phenyl)-2,2,2-trifluoro-ethylamino]-3-trifluoromethyl-biphenyl-4-carbonyl}-methyl-amino)-cyclopropanecarboxylic acid
- 912666-48-9/N-[3-(2'-oxospiro[furo[2,3-f][1,3]benzodioxole-7,3'-indol]-1'(2'H)-yl)propyl]-2-(trifluoromethoxy)benzamide
- 1228321-09-2/4-(2,2,6,6-tetramethyltetrahydropyran-4-yl)benzene-1,3-diol
- 1228769-23-0/(2R)-N-(4-amidinophenyl)-2-hydroxy-2-[(2R)-3-oxo-4-(4-(pyrrolidin-1-ylcarbonyl)phenyl)morpholin-2-yl]acetamide
- 1228773-46-3/tert-butyl N-[[5-[[(2R)-2-[(2R)-4-(4-tert-butylphenyl)-3-oxomorpholin-2-yl]-2-hydroxyacetyl]amino]-2-cyanophenyl]methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 1229361-52-7/(R)-3-benzyl-4-((3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl)(methyl)amino)-4-oxobutanoic acid
- 1229359-79-8/(R)-4-(allyl(4-(2-chlorophenyl)thiazol-2-yl)amino)-3-benzyl-4-oxobutanoic acid