4-Vinyl-benzolsulfonsaeure-<4-chlor-phenylester>(17689-27-9)
- Name: 4-Vinyl-benzolsulfonsaeure-<4-chlor-phenylester>
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.759
- CAS Registry Number:17689-27-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33919-10-7/2-Acetyl-2-methyl-cyclohexane-1,3-dione
- 55062-89-0/(1S,2R,3S,4S,5R,6S)-1-(1-Hydroxy-ethyl)-cyclohexane-1,2,3,4,5,6-hexaol
- 30299-32-2/1-(4-Isopropyl-phenyl)-4-methyl-pentan-1-one
- 58954-58-8/(2E,4E)-5-(4-Chloro-phenyl)-3-methyl-hexa-2,4-dienoic acid
- 28740-29-6/2-<β-Methyl-β-(p-ethylphenyl)-ethyl>-cyclohexanon
- 28437-27-6/1-((E)-4,8-Dimethyl-nona-3,7-dienyl)-3-ethoxy-benzene
- 32953-75-6/(Z)-2,3-Dibromo-4,4-bis-(3,4-dimethyl-phenyl)-but-2-enoic acid
- 54316-60-8/C19H20N2O3S
- 27318-50-9/(E)-Propene-1-sulfonic acid 2-isopropyl-4,6-dinitro-phenyl ester
- 52927-56-7/2-[1-(4-Fluoro-phenyl)-2-nitro-ethyl]-malonic acid di-tert-butyl ester
- 51764-64-8/Thiophosphoric acid O-[5-chloro-2-(2,4,5-trichloro-phenoxy)-phenyl] ester O'-ethyl ester S-propyl ester
- 72213-11-7/trans-1,4-(4'-n-Propoxyphenyl)cyclohexandicarboxylat
- 37691-03-5/Z-Ala-Ala-Gly-OPcp
- 58503-71-2/(Z)-5-[2,2-Dimethyl-6-methylene-cyclohex-(Z)-ylidene]-3-methyl-pent-2-enenitrile
- 452335-72-7/4-Chloracetophenonazin
- 57928-33-3/(Z)-
<2-methoxy-2-(phenylsulfonyl)vinyl>keton - 39504-56-8/1,2,3,5,6-Pentamethyl-4-methylene-cyclohexa-2,5-dienol
- 73831-62-6/1-(4,6-Di-tert-butyl-4-methyl-cyclohex-1-enyl)-2,2-dimethyl-propan-1-one
- 2164-01-4/m-Tolyl-dithiocarbamic acid 4-methyl-benzyl ester
- 17689-27-9/4-Vinyl-benzolsulfonsaeure-<4-chlor-phenylester>
- 69270-81-1/N-(4-Nitro-phenyl)-2-(toluene-4-sulfinyl)-isophthalamic acid
- 71038-09-0/2-[5-(4-Chloro-2-cyano-phenoxy)-2-nitro-phenoxy]-propionic acid ethyl ester
- 1445-99-4/Acetyl-eschscholtzxanthon
- 473308-61-1/2,6-difluoro-4-[3-(3,5-difluorophenyl)-5-trifluoromethylisoxazol-4-yl]benezenesulfonamide
- 344566-97-8/3-[1-(4-N-Butylaminocarbonylphenyl)piperidin-4-ylamino]-1-[(4-hydroxy)-3-(methansulfonylamino)phenoxy]-(2S)-2-propanol
- 344289-70-9/3-(2-Bromo-4,6-dimethylphenyl)-8-(1,2-dimethylpropyl)-2,5-dimethyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 295330-49-3/(S)-4-[(3-chloro-4-fluorophenyl)amino]-6-[(pyrrolidin-2-yl)methoxy]-7-cyclopentyloxyquinazoline
- 760206-29-9/(7bR,11aS)-6-[2-methyl-4-(methylsulfanyl)phenyl]-1,2,7b,8,9,10,11,11a-octahydro-4H-[1,4]oxazepino[6,5,4-hi]pyrido [4,3-b]indole, Trifluoroacetic Acid Salt
- 470663-05-9/(3S)-N-{2-[2-(2,4-dimethylphenyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}-3-methyl-N'-[(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]piperazine-1-carboximidamide
- 371253-85-9/5-phenyl-4-(3-trifluoromethylphenyl)-1,2-dihydropyrazol-3-one
