1-Hexyl-<2.5-dibrom-benzol>-sulfonat(4358-69-4)
- Name: 1-Hexyl-<2.5-dibrom-benzol>-sulfonat
- Synonyms:
- Molecular Formula:
- Molecular Weight:400.131
- CAS Registry Number:4358-69-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1073243-27-2/(3,4-dichlorophenyl)-2-cyano-3-(3-(4-methyl-1H-imidazol-1-yl)propyl)guanidine
- 948021-73-6/C17H20Cl2N4O
- 1035975-96-2/C33H38N4O8
- 1072915-31-1/C21H16Cl2F3N3O3
- 1076204-79-9/1-[[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl]-4-(5-methylisoxazol-3-ylmethyl)piperazine
- 1082011-61-7/C20H17F2N5O
- 1083849-90-4/(1S,2R)-1-(methoxymethyl)-2-(4-{[(2S)-2-(phenoxymethyl)piperazin-1-yl]carbonyl}-5-phenyl-1H-imidazol-1-yl)cyclohexanol hydrochloride
- 1089730-08-4/N-[4-((R)-2-piperidin-2-yl-thiazol-4-yl)-phenyl]-acetamide
- 1075713-60-8/3-[4-(2-morpholin-4-yl-ethyl)-piperazin-1-ylmethyl]-1-oxo-2-phenyl-1,2-dihydro-isoquinoline-4-carboxylic acid [cyclopropyl-(3-fluoro-phenyl)-methyl]-amide
- 1076186-74-7/N-(furan-2-ylmethyl)-4-[6-(4-hydroxy-3-methylphenyl)-2-oxo-2,3-dihydropyrimidin-4-yl]benzamide
- 1093069-20-5/2-[(1R)-4-dibenzylamino-1-(3,4-dimethoxy-phenyl)-butyl]-4-(4-ethyl-piperazin-1-yl)-2,3-dihydro-isoindol-1-one
- 1085838-49-8/4-{4-[(2-phenyl-5-trifluoromethyl-oxazole-4-carbonyl)-amino]-phenyl}-piperazine-1-carboxylic acid ethylamide
- 1090511-53-7/C22H20ClFO2
- 1107006-06-3/N-[(R)-1-hydroxymethyl-2-(1H-indol-3-yl)-ethyl]-3-[3-(3-methyl-ureido)-prop-1-ynyl]-benzamide
- 1111078-42-2/(R)-2-(4-(4-(4-amino-8-methyl-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)-2-methylphenyl)cyclohexyl)acetic acid
- 1105125-24-3/5-cyano-N2-[4-ethoxy-3-(5-ethyl-1h-tetrazol-1-yl)phenyl]-N4-(1,2,2,6,6-pentamethylpiperidin-4-yl)-2,4-pyrimidinediamine
- 1000602-32-3/C23H28N2O3
- 1001127-12-3/3-methyl-9-benzyl-3,6,9-triazaspiro[5.5]undecane chloride
- 1128217-32-2/2-{2-[1-(4-Chloro-phenoxy)-1-methyl-ethyl]-6-fluoro-benzoimidazol-1-yl}-2,N-dicyclohexyl-acetamide
- 4358-69-4/1-Hexyl-<2.5-dibrom-benzol>-sulfonat
- 1234-11-3/(2-CH3C6H4NH)2BN(C2H5)2
- 71442-12-1/2-(1-Allyloxyamino-ethylidene)-5-(2-methanesulfonyl-ethyl)-cyclohexane-1,3-dione
- 111797-54-7/β-<2-Methoxy-5-methyl-phenyl>-γ-<2-methoxy-5-methyl-benzoyl>-buttersaeure
- 93136-61-9/Phosphorsaeure-diallylester-<2-nitro-benzolsulfonylamid>
- 103645-20-1/Dioxim des 3,3'-Diacetyl-hexoestrol-dimethylethers
- 38627-94-0/Benzoic acid (3S,8S,10R,12R,13S,14R,17R)-17-acetyl-8,14-dihydroxy-10,13-dimethyl-12-[(Z)-(3-phenyl-acryloyl)oxy]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 2824-20-6/1-Cyan-1-(cyclohexen-1-yl)-2-phenyl-ethan
- 91134-50-8/3-Amino-2-<4-methoxy-phenyl>-bernsteinsaeure; β-Carboxy-4-methoxy-phenylalanin
- 19189-41-4/3-Butylimino-2-oximino-buttersaeure-(p-toluidid)
- 95816-64-1/'Triphenoxy-phosphazo-o-tolyl'
