2-Bromo-4-quinolinecarboxamide(101085-20-5)
- Name: 2-Bromo-4-quinolinecarboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.082
- CAS Registry Number:101085-20-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1226918-25-7/2-bromobenzyl 2,4-dimethylquinoline-3-carboxylate
- 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
- 1440519-93-6/6-fluoro-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one
- 1448892-42-9/C22H16BrNO3
- 1446146-41-3/(2R)-1-(tert-butyldimethylsilyloxy)heptadecan-2-ol
- 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
- 1627615-11-5/ethyl (Z)-2-(6-chloro-2-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-ylidene)acetate
- 1643452-20-3/C16H23NO5
- 1250600-09-9/3-amino-1-(2-(methylsulfonyl)ethyl)pyridin-2(1H)-one
- 1620650-39-6/C12H22O3
- 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
- 101085-20-5/2-Bromo-4-quinolinecarboxamide
- 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
- 80598-36-3/Coprostan-3,7-dion
- 101264-11-3/(4-tert-butyl-2-chloromethyl-phenyl)-(2-chloro-ethyl)-ether
- 872797-44-9/4-methyl-2-(2-phenyl-propyl)-3,4-dihydro-2H-naphthalen-1-one
- 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