Benzenamine, 4-bromo-N-(2-pyridinylmethylene)-(29202-08-2)
- Name: Benzenamine, 4-bromo-N-(2-pyridinylmethylene)-
- Synonyms:
- Molecular Formula:C12H9BrN2
- Molecular Weight:261.121
- CAS Registry Number:29202-08-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2918-71-0/2-Propenamide, N-(3-chlorophenyl)-2-methyl-
- 29188-23-6/Benzene, triazidotrinitro-
- 29188-24-7/Benzene, diethoxy-
- 29188-63-4/Hydroperoxide, 2,6,6-trimethylbicyclo[3.1.1]hept-2-enyl
- 2918-97-0/Biphenylene, 2,6-dimethyl-
- 29194-04-5/2-(benzyl(methyl)amino)-1-phenylethanol
- 29195-12-8/Oxirane, 2-methyl-2-octyl-
- 29197-48-6/4-Quinolinecarboxamide, 2-(4-pyridinyl)-
- 29197-65-7/Benzamide, N-(2,3-dihydro-3-oxo-1-phenyl-1H-pyrazol-4-yl)-
- 29198-44-5/Propanedioic acid, 2-benzothiazolyl-, diethyl ester
- 29199-07-3/1(3H)-Isobenzofuranone, 6-amino-3,3-bis[4-(dimethylamino)phenyl]-
- 29199-26-6/4H-Pyran-4-one, 3,5-bis(acetyloxy)-2,3-dihydro-6-methyl-
- 29199-95-9/2-Oxazolidinone, 4-hydroxy-4-methyl-3-phenyl-
- 29200-14-4/3(2H)-Benzothiazoleacetic acid, 2-imino-, ethyl ester, monohydrobromide
- 29200-73-5/2(3H)-Benzofuranone, 6-hydroxy-3,3-diphenyl-
- 29200-97-3/1H-Cyclopropa[b]naphthalene-2,7-dione, 1a,7a-dihydro-
- 29201-94-3/1,3-Propanedione, 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-
- 29201-99-8/4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]-
- 29202-06-0/Pyridine, 2-[[(4-fluorophenyl)imino]methyl]-
- 29202-08-2/Benzenamine, 4-bromo-N-(2-pyridinylmethylene)-
- 29202-16-2/N-(3-Chlorophenyl)-2-pyridylmethyleneamine
- 292023-05-3/L-Phenylalanine, L-methionyl-L-prolyl-L-leucyl-L-prolyl-L-seryl-L-serylglycyl-L-glutaminyl-
- 292024-92-1/(5Z)-5-[(5-bromofuran-2-yl)methylidene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one
- 29202-78-6/1H-Indole-3-carbonitrile, 1-(acetyloxy)-2-methyl-
- 29203-25-6/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-, oxime, (E)-
- 292034-02-7/4-Thiazolidinone, 5-[[5-(2,3-dichlorophenyl)-2-furanyl]methylene]-3-ethyl-2-thioxo-
- 29203-74-5/Benzothiazole, 2-(methylsulfonyl)-5-(trifluoromethyl)-
- 29204-01-1/9-Nonadecenoic acid, (Z)-
- 29204-51-1/Adenosine, N-(2,6-dimethylphenyl)-
- 29204-55-5/Adenosine, N-(2-methylphenyl)-