4-Chlorophenyl sulfate(3233-55-4)
- Name: 4-Chlorophenyl sulfate
- Synonyms:4-Chlorophenyl sulfate
- Molecular Formula:
- Molecular Weight:208.622
- CAS Registry Number:3233-55-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 339368-38-6/1-[1,1-bis(trifluoromethyl)propyl]-3-(3,4,5-trimethoxyphenyl)-urea
- 1201514-90-0/C21H19F3O5S
- 1016741-07-3/2-amino-5-ethyl-4-propylthiophene-3-carboxamide
- 1360594-88-2/1-methoxy-4-[(1E)-4,4,4-trifluoro-1-buten-1-yl]benzene
- 1294504-36-1/4-(2,3,5-tri-O-benzoyl-β-D-ribofuranosylsulfanyl)-1-(9-methyl-5,6-dihydronaphtho[1',2':4,5]thieno[2,3-d]pyrimidin-11-yl)-1H-pyrazolo[3,4-d]pyrimidine
- 159715-23-8/O-ethyl-(1-hydroxy-1-phenylmethyl)-diethoxymethylphosphinate
- 80772-83-4/9-methylpyrido<1,2-a>indole
- 1263944-93-9/(S)-N-(2-methoxyethyl)-N,2-dimethyl-3-phenyl-2-(3-(4-(trifluoromethyl)phenyl)pyrazolo[1,5-a]pyrimidin-7-yl)propanamide
- 1332861-93-4/C21H30O4S
- 1089672-19-4/2,2-cyclohexyl-5-[(E)-2-(4-methoxyphenyl)-4-oxo-6-phenylhex-5-enyl]-1,3-dioxane-4,6-dione
- 685567-48-0/[((1E,3E)-1-aza-4-phenylbuta-1,3-dienyl)amino]methylthiomethane-1-thione
- 1027513-13-8/N-oleoyl-dopamine
- 946130-11-6/2-(3-nitrophenylamino)-3-oxobutanoic acid ethyl ester
- 24235-24-3/Ethyl 3,4-dimethoxy-α-methylene benzeneacetate
- 3233-55-4/4-Chlorophenyl sulfate
- 153528-59-7/2,2'-bis-diethylamino-7,7'-dimethoxy-3,3'-methanediyl-bis-chromen-4-one
- 1375693-06-3/(4-bromo-2-fluorobenzyl) 3-O-(4-oxo-4H-1-benzopyran-2-carbonyl)-olean-12-en-30-oate
- 55933-95-4/2,3,5-trichloro-4-hydrazino-pyridine
- 1167997-13-8/C13H15NO3
- 1059628-92-0/p-bromobenzyl methyl carbonate
- 938904-49-5/4'-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)biphenyl-2-carbonitrile
- 1609176-37-5/C10H9ClF3N3O2
- 1373845-03-4/ethyl (2Z)-3-[2-(4-bromophenyl)-5-cyclopropyl-3-(methylcarbamoyl)-2H-indazol-6-yl]but-2-enoate
- 111262-08-9/4-Chlorophenyl 1-(1, 2, 4-triazol-1-yl)-cyclopropyl ketone hydrazone
- 173279-09-9/(6S,9S)-1-aza-3-<
amino>-9-(hydroxymethyl)-4-isopropyl-2-oxobicyclo<4.3.0>non-3-ene - 882261-33-8/C9H8N2O3S
- 251655-61-5/[4-(5-Ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]-(2-methylbenzyl)amine
- 111483-43-3/ethyl 5-methoxy-2-acetyl-3-oxopentanoate
- 835926-81-3/(1,2,3,3a,8,8a-hexahydro-2-azacyclopenta[a]inden-8-yl)acetic acid methyl ester
- 871468-73-4/4-allyl-4-[4-(4-methoxy-benzyloxy)-butyl]-cyclohex-2-enone
