1-bromo-3-(4,4-dimethylcyclohexyloxy)-4-chloro-benzene(1070226-77-5)
- Name: 1-bromo-3-(4,4-dimethylcyclohexyloxy)-4-chloro-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:317.653
- CAS Registry Number:1070226-77-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 380608-42-4/{2-[3-(2-aminoethyl)phenyl]propyl}[(methylethyl)sulfonyl]amine
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- 433224-21-6/methyl N-(5-(4-((3-(trifluoromethyl)phenyl)aminocarbonylamino)phenoxy)-1H-benzimidazol-2-yl)carbamate
- 429668-52-0/2-[1-Carboxy-2-(4-phenyl-thiazol-2-yl)-ethylamino]-4-methyl-pentanoic acid
- 302827-66-3/C16H21FN2O4S
- 722535-75-3/4-(2-amino-2-methylpropoxy)-3-fluorobenzonitrile
- 865864-60-4/(S)-benzyl-[3-(2,3-difluoro-4-methyl-phenoxy)-hexyl]-methyl-amine
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- 329040-97-3/(2R,3S)-1-[4-(2-methyl-5-fluoro-benzyloxy)-benzenesulfonyl]-3-methyl-5-oxo-piperazine-2-carboxylic acid hydroxyamide
- 869529-53-3/N-methyl-5-[1,3]oxathiolan-2-yl-N-propyl-isophthalamic acid
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- 866600-90-0/[3-((E)-2-cyano-2-phenylcarbamoyl-vinyl)-6-nitro-indol-1-yl]-acetic acid
- 870148-17-7/1-(4-hexylphenyl)-3-(1-phenyl-1H-pyrazole-5-carbonyl)thiourea
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- 216512-57-1/C25H19FN4O4S3
- 625453-37-4/C15H19N5O2
- 875306-35-7/[4-(1,2,2,2-tetrafluoro-1-trifluoromethyl-ethyl)-benzyl]-[2-(3-trifluoromethyl-phenyl)-ethyl]-amine
- 1070226-77-5/1-bromo-3-(4,4-dimethylcyclohexyloxy)-4-chloro-benzene
- 876016-14-7/C34H38Cl2FN5O2S
- 878154-79-1/C16H15N3O3
- 620624-51-3/C45H59FN4O10S
- 878138-05-7/1-[1-dibenzylamino-2-(3,5-difluoro-phenyl)-ethyl]-7-propyl-hexahydro-oxazolo[3,4-a]pyridin-3-one
- 883158-95-0/C26H31N5O2
- 1094044-50-4/C20H22O3
- 885131-97-5/3-ethyl-1-methyl-6-{1-[4-(methylsulfonyl)phenyl]-1H-pyrazol-5-yl}-1H-indazole
- 885131-61-3/1-(cyclopropylmethyl)-3-ethyl-6-{1-[4-(methylsulfonyl)phenyl]-1H-pyrazol-5-yl}-1H-indazole
- 844845-67-6/3-[2,6-dichloro-4-{4-[2-fluoro-3-(1-n-propyloxyethyl)phenyl]thiazol-2-ylcarbamoyl}phenyl]-2-methylacrylic acid
- 887237-00-5/N-[3-({[(2-chlorophenyl)amino]carbonyl}amino)-2-naphthoyl]-L-aspargine
- 885615-72-5/1-(4-chloro-phenyl)-2-(3'-fluoro-biphenyl-4-yl)-9-phenyl-1,9-dihydro-purin-6-one
