Phenol, 2-bromo-4-ethyl-6-nitro-(330935-68-7)
- Name: Phenol, 2-bromo-4-ethyl-6-nitro-
- Synonyms:
- Molecular Formula:C8H8BrNO3
- Molecular Weight:
- CAS Registry Number:330935-68-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33090-98-1/2-(1H-Indol-3-yl)-1-(1-pyrrolin-2-yl)indoline
- 33090-99-2/2,3'-Bi-1H-indole, 1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydro-, monohydrochloride
- 33091-00-8/2,3'-Bi-1H-indole, 1-(3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-2,3-dihydro-, monohydrochloride
- 33091-82-6/1-Propanesulfonic acid, 2-[(3-amino-1-oxopropyl)amino]-2-methyl-, monosodium salt
- 33092-07-8/3-Butenenitrile, 2-[(4-methylphenyl)imino]-4-phenyl-
- 33092-10-3/3-Butenenitrile, 2-[(4-chlorophenyl)imino]-4-phenyl-
- 33092-14-7/3-Butenenitrile, 2-[(4-ethoxyphenyl)amino]-4-phenyl-
- 330934-85-5/2H-1-Benzopyran-2-one, 6,8-bis(1,1-dimethylethyl)-4-methyl-
- 330934-87-7/2-Buten-1-ol, 3-[3,5-bis(1,1-dimethylethyl)-2-methoxyphenyl]-, (2Z)-
- 330934-88-8/Phenol, 2,4-bis(1,1-dimethylethyl)-6-[(1Z)-3-hydroxy-1-methyl-1-propenyl]-
- 330934-89-9/2-Buten-1-ol, 3-[3,5-bis(1,1-dimethylethyl)-2-ethoxyphenyl]-, (2Z)-
- 330934-90-2/2-Butenal, 3-[3,5-bis(1,1-dimethylethyl)-2-ethoxyphenyl]-, (2Z)-
- 330935-68-7/Phenol, 2-bromo-4-ethyl-6-nitro-
- 330939-19-0/Butanedioic acid, 1H-indol-3-yl-, (2S)-
- 330939-20-3/Butanedioic acid, 1H-indol-3-yl-, (2R)-
- 330939-68-9/[1,1'-Biphenyl]-4-carboxamide, 2'-(aminosulfonyl)-N-[2-[[(5-bromo-2-pyridinyl)amino]carbonyl]phenyl]-
- 330939-69-0/[1,1'-Biphenyl]-4-carboxamide, 2'-(aminosulfonyl)-N-[2-[[(5-chloro-2-pyridinyl)amino]carbonyl]phenyl]-
- 330939-75-8/3-Pyridinecarboxamide, 2-[[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]carbonyl]amino]-N-(5-chloro-2- pyridinyl)-
- 330939-77-0/2-Pyridinecarboxamide, 3-[[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]carbonyl]amino]-N-(5-chloro-2- pyridinyl)-
- 330941-30-5/[1,1'-Biphenyl]-4-carboxamide, N-[4-(acetylamino)-2-[[(5-bromo-2-pyridinyl)amino]carbonyl]phenyl]-2'-( aminosulfonyl)-
- 3309-41-9/L-Alanine, 3-cyano-N-[(phenylmethoxy)carbonyl]-
- 330944-13-3/1H-Indole-5-carboxamide, 1-(4-fluorophenyl)-N,N-dimethyl-
- 330944-14-4/1H-Indole-5-carboxamide, 1-(4-fluorophenyl)-N-methyl-
- 3309-13-5/1-(1-naphthyl)ethylamine
- 33091-29-1/4-Cyclopentene-1,3-dione, 2-[(2,6-dimethylphenyl)imino]-4,5-diphenyl-
- 330939-80-5/3-Pyridinecarboxamide, 4-[[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]carbonyl]amino]-N-(5-chloro-2- pyridinyl)-
- 330939-78-1/4-Pyridinecarboxamide, 3-[[[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]carbonyl]amino]-N-(5-chloro-2- pyridinyl)-
- 330936-27-1/4H-1-Benzopyran-4-one, 2-[3,4-bis(phenylmethoxy)phenyl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy] -2,3-dihydro-5,7-bis(phenylmethoxy)-, (2R,3S)-
- 330936-26-0/2H-1-Benzopyran-4-ol, 2-[3,4-bis(phenylmethoxy)phenyl]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy] -3,4-dihydro-5,7-bis(phenylmethoxy)-, (2R,3R)-
- 330936-17-9/2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-4-(2,4,6-trimethoxyphenyl)-, triacetate, (2R,3R,4R)-