Benzene, 1-bromo-4-(2-nitro-1-phenylethyl)-(444144-87-0)
- Name: Benzene, 1-bromo-4-(2-nitro-1-phenylethyl)-
- Synonyms:
- Molecular Formula:C14H12BrNO2
- Molecular Weight:
- CAS Registry Number:444144-87-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 444120-60-9/Silane, (1,1-dimethylethyl)dimethyl[(2R,3R)-3-[(1E)-2-phenylethenyl]oxiranyl]-, rel-
- 444120-61-0/Silane, (1,1-dimethylethyl)dimethyl[(2R,3R)-3-[(1Z)-2-phenylethenyl]oxiranyl]-, rel-
- 444120-64-3/2-Pentenoic acid, 5-azido-5-[(1,1-dimethylethyl)dimethylsilyl]-4-hydroxy-, methyl ester, (2E,4R,5S)-rel-
- 444120-65-4/3-Buten-2-ol, 1-azido-1-[(1,1-dimethylethyl)dimethylsilyl]-4-phenyl-, (1R,2S,3Z)-rel-
- 444120-67-6/3-Buten-2-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-1-(phenylthio)-, (1R,2R)-rel-
- 444120-71-2/2-Hexen-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-5,5-dimethyl-, (2E)-
- 444120-72-3/2-Hepten-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, (2E)-
- 444120-73-4/2-Hepten-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-5-methyl-, (2Z)-
- 444120-74-5/2-Octen-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-, (2Z)-
- 444122-08-1/Benzothiazole, 2-[[(2E,4E)-3-methyl-5-(tributylstannyl)-2,4-pentadienyl]thio]-
- 444122-09-2/Benzothiazole, 2-[[(2E,4E)-3-methyl-5-(tributylstannyl)-2,4-pentadienyl]sulfonyl]-
- 444122-13-8/Silane, (1,1-dimethylethyl)[[(1R)-4-iodo-3,5,5-trimethyl-3-cyclohexen-1-yl]oxy]di methyl-
- 4441-28-5/4-Morpholineoctanol
- 4441-33-2/4-Morpholinepropanamide
- 444143-17-3/4-(2-FLUORO-3-TRIFLUOROMETHYL-PHENYL)-THIAZOL-2-YLAMINE
- 444144-01-8/4-Isoquinolinecarbonitrile, 3-[[2-(2,4-dichlorophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-1-(2-thienyl )-
- 444144-30-3/1,3,5-Triazine-2,4-diamine, 6-(hexahydro-1H-azepin-1-yl)-N,N'-diphenyl-
- 444144-68-7/1H-Indole, 3-(di-1H-indol-3-ylmethyl)-1-methyl-
- 444144-86-9/Benzene, 1-chloro-4-(2-nitro-1-phenylethyl)-
- 444144-87-0/Benzene, 1-bromo-4-(2-nitro-1-phenylethyl)-
- 444144-88-1/Benzene, 1-nitro-3-(2-nitro-1-phenylethyl)-
- 444144-89-2/Benzene, [1-(nitromethyl)octyl]-
- 444144-90-5/Benzene, 1-chloro-4-[1-(4-methylphenyl)-2-nitroethyl]-
- 444145-83-9/N-{4-[(mesitylamino)sulfonyl]phenyl}-4-methoxybenzamide
- 444146-06-9/2-Hexanol, 3-[bis(phenylmethyl)amino]-5-methyl-1-nitro-, (2R,3S)-
- 444146-81-0/Benzamide, 4-chloro-N-[4-[[(2,4-dimethylphenyl)amino]sulfonyl]phenyl]-
- 444147-11-9/N-(4-{[(2,4-dimethylphenyl)amino]sulfonyl}phenyl)-2-(2-methylphenoxy)acetamide
- 444147-70-0/1,7-Heptanediamine, N-(phenylmethyl)-
- 444147-71-1/1,8-Octanediamine, N-(phenylmethyl)-
- 444147-72-2/1,3-Propanediamine, N-(phenylmethyl)-N'-(1-pyrenylmethyl)-