3-AMINO-4-BROMO-BENZALDEHYDE(359867-42-8)
- Name: 3-AMINO-4-BROMO-BENZALDEHYDE
- Synonyms:3-AMINO-4-BROMO-BENZALDEHYDE;
- Molecular Formula:C7H6BrNO
- Molecular Weight:200.03300
- CAS Registry Number:359867-42-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 359865-01-3/2-Buten-1-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, (2E)-
- 359867-01-9/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-(3,4-dichlorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-02-0/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-[4-fluoro-3-(2-furanyl)phenyl]-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-15-5/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 2-acetyl-4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-18-8/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-(4-bromo-3-chlorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-23-5/Isoxazolo[3,4-b]quinoline-3,5(1H,6H)-dione, 4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-32-6/Isoxazolo[3,4-b]quinoline-3,5(1H,6H)-dione, 4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-1-methyl-
- 359867-36-0/Benzaldehyde, 4-fluoro-3-(2-furanyl)-
- 359867-42-8/3-AMINO-4-BROMO-BENZALDEHYDE
- 359867-43-9/Acetic acid, (1,1-dimethyl-2-oxopropoxy)-, methyl ester
- 359867-44-0/Acetic acid, [(1-methyl-2-propynyl)oxy]-, methyl ester
- 359867-45-1/Acetic acid, (1-methyl-2-oxopropoxy)-, methyl ester
- 359867-46-2/2H-Pyran-3,5(4H,6H)-dione, 2-methyl-
- 359867-47-3/5(2H)-Isoxazolone, 3-amino-2-methyl-
- 359869-55-9/Carbamic acid, (6-bromohexyl)-, 9H-fluoren-9-ylmethyl ester
- 35989-06-1/[2,3'-Bipyridin]-5-amine
- 359891-19-3/Benzenamine, 3-chloro-4-fluoro-N-(phenylmethylene)-
- 359891-22-8/Phenol, 2-[[(7-chloro-6-fluoro-2-benzothiazolyl)imino]methyl]-
- 359899-55-1/4-Thiazolidinone, 5-[(2,4-dihydroxyphenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-
- 359901-55-6/1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[(3-methylphenyl)methyl]-8-(1-piperidinyl)-
- 359901-65-8/1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[(3-methylphenyl)methyl]-8-[4-(phenylmethyl)- 1-piperazinyl]-
- 35990-31-9/Benzamide, N-(3,6-dihydro-1(2H)-pyridinyl)-
- 35990-32-0/Acetamide, N-(3,6-dihydro-1(2H)-pyridinyl)-
- 359903-26-7/1H-Purine-2,6-dione, 7-[(4-chlorophenyl)methyl]-3,7-dihydro-1,3-dimethyl-8-[4-(phenylmethyl)- 1-piperazinyl]-
- 359903-56-3/1H-Purine-2,6-dione, 7-[(2-fluorophenyl)methyl]-3,7-dihydro-1,3-dimethyl-8-[4-(phenylmethyl)- 1-piperazinyl]-
- 359863-60-8/8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[[4-[(diethylamino)carbonyl]phenyl](4-hydroxyphenyl)methylene]-, 2,2,2-trichloroethyl ester
- 359863-59-5/Benzoyl chloride, 4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]oct-3-ylidene]phenyl methyl]-
- 359863-58-4/Benzoyl chloride, 4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)phenylmethyl]-
- 359863-56-2/Benzamide, N,N-diethyl-4-(4-methoxybenzoyl)-
- 359863-53-9/Benzamide, N-ethyl-4-(4-methoxybenzoyl)-