1-Brom-4--benzol(18205-09-9)
- Name: 1-Brom-4-
-benzol - Synonyms:
- Molecular Formula:
- Molecular Weight:277.236
- CAS Registry Number:18205-09-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38452-58-3/4-Dipropylamino-3,5-dinitro-N-[1-propoxy-meth-(Z)-ylidene]-benzenesulfonamide
- 69095-64-3/2,6-dichloro-N-(((3-(2,2-dichloro-1,1-difluoroethoxy)phenyl)amino)carbonyl)-benzamide
- 37418-83-0/2,3-Dicarboxyphenyl-4-chlorphenyl-phenylphosphat
- 31845-53-1/[2-(4-Chloro-3-methyl-phenoxythiocarbonylamino)-4-methyl-phenyl]-thiocarbamic acid O-(4-chloro-3-methyl-phenyl) ester
- 59418-03-0/4-Bromo-benzenesulfonic acid (E)-2-(3-chloro-phenyl)-2-phenoxy-1-phenyl-vinyl ester
- 5384-89-4/1,4-Bis-(p-toluidino)-2,3-dichloranthrachinon
- 62619-99-2/2,3,5-triphenyl-1,4,6,9-tetraoxa-5λ5-phospha-spiro[4.4]nonane-2,3-dicarbonitrile
- 32177-87-0/C25H38N4O3P2
- 62065-14-9/(1R,4aS,4bR,8aR,10aS)-1,4a-Dimethyl-9-[1-p-tolyloxy-meth-(Z)-ylidene]-7-[1-p-tolyloxy-meth-(E)-ylidene]-tetradecahydro-phenanthrene-1-carboxylic acid methyl ester
- 22363-49-1/C25H33N3O6S
- 37705-22-9/[2-Cyano-1-(dimethoxy-phosphorylaminocarbonyl)-2,2-diphenyl-ethyl]-phosphonic acid diethyl ester
- 35715-06-1/2-Chloro-4-[(4-chloro-phenyl)-phenyl-amino]-3-hydroxy-1-phenylamino-anthraquinone
- 28463-78-7/(17-Ethyl-10,13-dimethyl-3-trityloxy-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-dimethyl-amine
- 72773-08-1/(2,6-Dichloro-4-trifluoromethyl-phenyl)-(4-nitro-2,6-bis-trifluoromethyl-phenyl)-amine
- 20297-77-2/2,2-Bis-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)-malonic acid dioctyl ester
- 50964-76-6/2,4-Diethyl-2,4,6,6,8,8-hexaphenyl-2λ5,4λ5,6λ5,8λ5-[1,3,5,7,2,4,6,8]tetrazatetraphosphocine
- 67319-57-7/C34H74N5P3Si6
- 52599-82-3/Glu-Ala-Ala-Ala-Ala-Tyr
- 16391-15-4/2,5-Dimethyl-phenylphosphinsaeure-methylester
- 18205-09-9/1-Brom-4-
-benzol - 17166-31-3/Phenyl-<2-amino-phenyl>-phosphinsaeure
- 25109-33-5/Pentamethyl-
-disilan - 6779-40-4/Bis-<3-aminopropyl>-phenyl-phosphinoxid
- 39777-99-6/N-(p-Methoxyphenyl)-phenyl-2-butyl-ketoimin
- 18750-94-2/Allyl-tris-
-silan - 25040-48-6/N-(4'-Chloro-3'-methoxyphenyl)-2,2,3,3,3-pentachloropropionamide
- 935671-45-7/(1S,2S,3R,4S,5R,8R,9S,10R,13S)-4-(acetoxy)-2-(benzoyloxy)-5,20-epoxy-1-hydroxy-9,10-{(1S)-2-[(2S)-2-hydroxymethylazetidino]ethylidenedioxy}tax-11-en-13-yl (2R,3S)-2-hydroxy-3-(isopropoxycarbonylamino)-4,4,4-trifluorobutyrate
- 1034296-74-6/3-[6-amino-5-(1H-indol-5-yl)-pyridin-3-yl]-benzamide
- 1034470-03-5/4-[1-(3-aminobenzoyl)-4-piperidyl]benzonitrile
- 1034466-00-6/1-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-3-(1,4-dioxan-2-ylmethyl)urea