2-(pyrrolidin-1-ylsulfonyl)phenol(852951-49-6)
- Name: 2-(pyrrolidin-1-ylsulfonyl)phenol
- Synonyms:2-(pyrrolidin-1-ylsulfonyl)phenol
- Molecular Formula:
- Molecular Weight:227.284
- CAS Registry Number:852951-49-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1372870-55-7/[Pd(C,N-C6H2CH2CH2NH2-6,(OMe)2-3,4)(N,N,N',N'-tetramethylethylenediamine)]Br
- 1169606-03-4/C28H23ClFNO4S2
- 1283597-31-8/methyl 3-((2-bromobenzylamino)methyl)-4-nitrobenzoate
- 1610590-18-5/5'-cyclohexylspiro[cyclopentane-1,4'-tetrazolo[1,5-a][1,4]benzodiazepine]-6'-one
- 2696-32-4/but-3-en-1-ynyl-trimethyl-silane
- 906078-77-1/3-[2-(2-aminophenylsulfanyl)ethyl]cyclohex-2-enone
- 1150593-27-3/S-(3-methylsulfanylpropyl) 2-trifluoromethyl-4-pentenethioate
- 1326777-10-9/N-((2R,4S)-1-(4-(benzyloxy)phenyl)-5-((tert-butyldiphenyl-silyl)oxy)-4-methylpentan-2-yl)acetamide
- 1351277-43-4/4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-3a-((pyridin-2-ylmethyl)carbamoyl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid
- 1415218-55-1/N-{2-[2-(4-fluorophenyl)-2-oxoacetyl]phenyl}-4-nitrobenzamide
- 162776-89-8/
4-chlorophenyl sulfone - 612840-31-0/C17H21(2)H3
- 334969-23-2/(E)-2,3,4,5,6-pentafluorostyryl-2,3,4,5,6-pentafluorobenzylsulfone
- 1268464-07-8/ethyl 6-(benzyloxy)-3-bromo-2-methylbenzoate
- 1399846-04-8/2-(4-bromophenyl)-2-methylthiazolidin-4-one-3-carboxamide
- 134829-45-1/Methyl (4R)-4-<2-<(phenylthio)propionyl>oxy>hept-2(E)-enoate
- 117296-28-3/1-(5-amino-pyridin-2-yl)-2-[2-(dimethylamino)benzylthio]imidazole
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- 172959-69-2/2,5-bis<<5-(benzyloxycarbonyl)-3-<2-(methoxycarbonyl)ethyl>-4-methylpyrrol-2-yl>methyl>-3,4-diphenylpyrrole
- 852951-49-6/2-(pyrrolidin-1-ylsulfonyl)phenol
- 258532-60-4/3-(4-(2-(1,1-diphenylethylthio)ethyl)-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)propionic acid
- 1062520-06-2/PAMAM[CO(2)CH(3)](8)
- 36098-03-0/1-(3,4-dimethoxybenzyl)benzimidazole
- 583829-95-2/(3S,6R,7S,8S,12Z,15S,16E)-3,7,15-tris(tert-butyldimethylsilyloxy)-1-hydroxy-4,4,6,8,16-pentamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one
- 224445-49-2/5-Acetyl-2-(2-methylpropyloxy)benzamide
- 1418181-45-9/N,N'-bis(1-O-allyl-4,6-O-benzylidene-2-deoxy-α-D-galactopyranos-2-yl)urea
- 1227930-55-3/benzyl 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->6)]-2-acetamido-2-deoxy-α-D-glucopyranoside
- 946073-46-7/C69H91NO7
- 175717-81-4/2(R)-[5(R)-(3-chlorophenoxymethyl)-2-oxooxazolidin-3-yl]propanol
- 1239578-90-5/5-(3-bromophenyl)-1H-naphtho[1,2-b][1,4]diazepin-2,4(3H,5H)-dione
