3-nitro-N-(m-carboxyphenyl)phthalimide(300405-52-1)
- Name: 3-nitro-N-(m-carboxyphenyl)phthalimide
- Synonyms:
- Molecular Formula:
- Molecular Weight:312.238
- CAS Registry Number:300405-52-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110613-62-2/{(S)-1-[(S)-1-[(1S,2S,4S)-1-Cyclohexylmethyl-2,4-dihydroxy-4-(3-methyl-butylcarbamoyl)-pentylcarbamoyl]-2-(1H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
- 116040-52-9/(2S,3R)-3-Hexadecyloxy-butane-1,2-diol
- 125324-50-7/DL-(1,4/2,3,5)-2-acetamido-5-(hydroxymethyl)-1,3,4-cyclohexanetriol
- 123050-10-2/amide of laevorotatory o-phenoxyphenylsulfinylacetic acid
- 201277-78-3/2-[(E)-3-Dimethylamino-1-(4-methoxy-phenyl)-3-methylsulfanyl-allylidene]-malononitrile
- 119927-51-4/15-phenylsparteine
- 748166-64-5/tert-butyl [1-(4-[[4-(4-chlorophenyl)-piperidine-1-carbonyl]-amino]-phenyl)-azetidin-3-yl]-methylcarbamate
- 824983-41-7/[6-ethyl-3-{[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thio}-5-oxo-1,2,4-triazin-2(5H)-yl]acetic acid
- 313526-24-8/(S)-IBR2
- 223786-59-2/1-[4-Amino-2-(phenylamino)thiazol-5-yl]-1-cyclopropylmethanone
- 300405-52-1/3-nitro-N-(m-carboxyphenyl)phthalimide
- 222035-25-8/2-Oxo-3-[(4-sulfamoyl-phenyl)-hydrazono]-2,3-dihydro-1H-indol-5-carboxylic acid (furan-2-ylmethyl)-amide
- 264269-66-1/(+/-) 3-[4-[2-(Phenoxazin-10-yl)ethoxy]phenyl]-2-phenoxy-2-methylpropanoic acid, sodium salt
- 187989-17-9/2-(4-benzyloxyphenyl)-2-(N,N-diethylamino)acetonitrile
- 169040-27-1/5-chloro-3-(2-chlorophenyl)-1,3-dihydro-3-(methylamino)indol-2-one
- 160879-84-5/ethyl 3-(2-ethylhexyloxy)-5-hydroxybenzoate
- 169185-22-2/(RS)-2-(4-chlorobenzenesulfonylamino)-3-(1H-imidazol-1-yl)-N-(6-methoxycarbonylhexyl)propanamide
- 494865-75-7/(E)-{4-[3-Biphenyl-4-yl-3-(2-phenyl-thiazol-5-yl)-allyloxy]-3-chloro-phenyl}-acetic acid ethyl ester
- 535924-36-8/2-cyclohexylamino-N-(4-methoxy-7-morpholin-4-yl-benzothiazol-2-yl)-isonicotinamide
- 612087-59-9/2-(3-Methyl-benzyl)-1,2,3,4-tetrahydro-naphthalen-1-ol
- 582309-10-2/2-[3-chloro-6-(2,2-difluoro-2-phenyl-ethyl-tert-Butoxycarbonylamino)-pyridin-2-yl]-acetic Acid
- 376349-73-4/N-[4-(2-{[(2,4,5-Trichlorophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)phenyl]acetamide
- 549510-56-7/4-(2-Pyrimidinyl)-piperazine-1-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
- 379215-80-2/5-Bromo-3,3-dimethyl-1-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]-1-ethyl}-1,3-dihydro-2H-indol-2-one
- 511234-78-9/1-(1-Cyclohexanecarbonyl-2-methyl-1,2,3,4-tetrahydroquinoline-2-ylmethyl)-4-(4-fluoro-2-methoxyphenyl)piperazine
- 251371-99-0/3-(3,5-Dimethoxy-phenyl)-7-methanesulfinyl-3,4-dihydro-pyrimido[4,5-d]pyrimidin-2-ylamine
- 415979-34-9/tert-Butyl (1S)-2-(3-benzyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-1-[(4-cyanophenoxy)methyl]ethylcarbamate
- 408366-17-6/2-[(4-{(tert-Butoxycarbonyl)[2-(2-pyridinyl)ethyl]amino}anilino)carbonyl]-4'-(trifluoromethoxy)-1,1'-biphenyl
- 786649-54-5/methyl (2E)-3-(1-{[2-(1H-indol-3-yl)ethyl]amino}-2,3-dihydro-1H-inden-5-yl)-2-propenoate
- 802541-44-2/ethyl 6-[(dimethylamino)methylidene]-7-oxo-1-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate