4-(difluoromethoxy)-3-nitroaniline(1261747-80-1)
- Name: 4-(difluoromethoxy)-3-nitroaniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.133
- CAS Registry Number:1261747-80-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 944900-79-2/tert-butyl 5-acetylpyridin-2-ylcarbamate
- 1192479-49-4/tert-butyl ((4aR,7aR)-7a-(5-cyanothiophen-2-yl)-3-methyl-4-oxohexahydro-1H-pyrrolo[3,4-d]pyrimidin-2(3H)-ylidene)carbamate
- 1331768-96-7/5-fluoro-2-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-4-ol
- 1350760-59-6/1,5-(dicyclopropyl)-1H-indole-3-carboxaldehyde
- 1448892-42-9/C22H16BrNO3
- 1584149-08-5/(Z)-tert-butyl 3-((dimethylamino)methylene)-2-methyl-4-oxopyrrolidine-1-carboxylate
- 313369-54-9/ethyl 1,1,3-trimethyl-2,3,9,10,-tetrahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate
- 1551101-38-2/C10H7Cl2F
- 1643452-20-3/C16H23NO5
- 1250600-09-9/3-amino-1-(2-(methylsulfonyl)ethyl)pyridin-2(1H)-one
- 1354222-15-3/2-methoxy-7-nitroquinoline
- 1247089-11-7/C8H10BrN*ClH
- 1261747-80-1/4-(difluoromethoxy)-3-nitroaniline
- 1256823-89-8/1-(5-bromo-2-methyl-3-pyridinyl)ethanone
- 1270324-45-2/(2S)-2-amino-3-(5-bromo-2-chlorophenyl)propanoic acid
- 106652-56-6/7-phenyl-cinnoline
- 13697-20-6/4-(1-benzyl-4-methyl-piperidin-4-yl)-morpholine
- 54755-43-0/N-<2-(N-Methyl-p-anisidino)-ethyl>-phthalimid
- 69429-55-6/2-Fluoro-2-methyl-cyclopentanol
- 96559-10-3/allyl (5R,6S)-2-carbamoyloxymethyl-6-<(1R)-1-hydroxyethyl>penem-3-carboxylate
- 130276-68-5/(3R,3aS,6aS)-3-[(E)-(S)-3-(tert-Butyl-dimethyl-silanyloxy)-oct-1-enyl]-5-[4-(2-trimethylsilanyl-[1,3]dioxolan-2-yl)-butyl]-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
- 133647-62-8/1,9,9-Trimethyl-tetrahydro-3a,6a-propano-pentalen-8-ol
- 118418-86-3/(R)-8-ethyl-1,7-dioxaspiro<5.5>undec-2-en-4-one
- 83665-52-5/(E)-<1-<3-(ethylenedioxy)-1-propyl>-1-propenyl>trimethylsilane
- 122307-37-3/(3-Bromo-4-methoxy-pyridin-2-yl)-methanol
- 96921-25-4/5-(difluoromethylene)-spiro
-fluorene>-2-carbonitrile - 127117-40-2/2,3-methanoproline
- 72348-82-4/RB-2
- 1627615-11-5/ethyl (Z)-2-(6-chloro-2-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-ylidene)acetate
- 1446146-41-3/(2R)-1-(tert-butyldimethylsilyloxy)heptadecan-2-ol
