2-(3,5-dibromo-2-methoxy-phenyl)-pyrrole-3,4-dicarboxylic acid(69640-30-8)
- Name: 2-(3,5-dibromo-2-methoxy-phenyl)-pyrrole-3,4-dicarboxylic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:419.026
- CAS Registry Number:69640-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1039515-41-7/N-((1-(2-(2-(1H-imidazol-1-yl)ethoxy)-4-(2-oxopyridin-1(2H)-yl)phenyl)-1H-1,2,3-triazol-4-yl)methyl)-5-chlorothiophene-2-carboxamide
- 1039732-57-4/N-[4-({[2-(dimethylamino)-7-isopropylquinazolin-4-yl]amino}methyl)phenyl]-4-fluorobenzamide
- 937192-22-8/N-((R)-1-{3-[4-(3,5-dimethoxy-phenyl)-7-oxo-1,2,3,7-tetrahydro-pyrrolo[2,3-d]pyridazin-6-yl]-4-trifluoromethyl-phenyl}-pyrrolidin-3-yl)-acetamide
- 1053265-59-0/3-benzyl 6-tert-butyl 8-bromo-4a,5-dihydro-1H-pyrazino[1,2-a]quinoxaline-3,6(2H,4H)-dicarboxylate
- 940282-07-5/C25H23Cl2N5O2
- 1065142-62-2/(RS)-1-(3-Methoxy-benzenesulfonyl)-3-phenyl-4-[4-(3-trifluoromethyl-phenyl)-piperazine-1-carbonyl]-imidazolidin-2-one
- 1015067-51-2/[(1R)-2-amino-1-benzylethyl](5-(6-isoquinolyl)(1,3,4-thiadiazol-2-yl))amine
- 943436-99-5/C17H10BrCl3F2O
- 1055303-44-0/2-{3-[2-(4-trifluoromethyl-phenyl)-ethoxycarbonylmethyl]-phenylsulfanylmethyl}-benzoic acid
- 35218-56-5/2-(4-pyrrolidin-1-yl-piperidin-1-yl)-1-(3-trifluoromethyl-phenyl)-ethanone
- 69640-30-8/2-(3,5-dibromo-2-methoxy-phenyl)-pyrrole-3,4-dicarboxylic acid
- 93990-69-3/1-[(2,6-Dimethyl-phenylcarbamoyl)-methyl]-piperidine-2-carboxylic acid ethyl ester
- 61271-27-0/3-(1-Hydroxy-1-methyl-ethyl)-1,4,6,6-tetramethyl-2-phenyl-2,4,5,6-tetrahydro-cyclopenta[c]pyrrole-4-carboxylic acid amide
- 37484-90-5/1,2,3,4-Tetrahydro-acridine-9-carboxylic acid N'-(3-chloro-phenyl)-hydrazide
- 94870-74-3/pyridine-3,4-dicarboxylic acid bis-(N-methyl-anilide)
- 57725-84-5/(E)-3-[3-(4-Butoxymethyl-phenoxy)-2-hydroxy-propylamino]-1-(6-methyl-pyridin-3-yl)-but-2-en-1-one
- 10222-08-9/4-(4-bromo-benzenesulfonyl)-pyridine-2,6-dicarboxylic acid diethyl ester
- 57735-74-7/2-(2-amino-3-methyl-benzoyl)-pyrrolidine-1-carboxylic acid benzyl ester
- 34592-54-6/4-chloro-N-(3a-methoxy-4-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[b]indol-8b-yl)-benzenesulfonamide
- 38868-88-1/2,6-Dimethyl-4-(2-trifluoromethyl-phenyl)-pyridine-3,5-dicarboxylic acid mono-(2-hydroxy-ethyl) ester
- 43210-43-1/((3R,4R)-2-Oxo-1,3,4-triphenyl-azetidin-3-yl)-carbamic acid ethyl ester
- 32500-44-0/3-bromo-2-[1-(4-chloro-benzyl)-5-methoxy-2-methyl-indol-3-yl]-acrylic acid ethyl ester
- 30820-84-9/3-(4-methanesulfonyl-benzyl)-4-oxo-1,4-dihydro-quinoline-7-carboxylic acid ethyl ester
- 23869-85-4/N-[2-(3-trifluoromethyl-anilino)-nicotinoyl]-glycine ethyl ester
- 59267-90-2/5-Butyl-pyridine-2-carboxylic acid 4-(3,4,5-trimethoxy-benzoyloxy)-butyl ester
- 33253-56-4/6-[N-(2-cyano-ethyl)-4-methyl-anilino]-5-hydroxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester
- 71311-07-4/p-nitrobenzyl 7-oxo-3-phenylthio-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 72899-77-5/N-(4-oxo-1,2,2-triphenyl-azetidin-3-yl)-2-phenoxy-acetamide
- 50614-22-7/1-Acetyl-5-(4-methoxy-benzyl)-4-(phenyl-hydrazono)-pyrrolidine-3-carboxylic acid ethyl ester
- 53453-24-0/N-[2-(1-benzyl-indol-3-yl)-ethyl]-2-chloro-2,2-diphenyl-acetamide
