2-Furanol, tetrahydro-4-[(4-methylphenyl)sulfonyl]-5-phenyl-(185811-98-7)
- Name: 2-Furanol, tetrahydro-4-[(4-methylphenyl)sulfonyl]-5-phenyl-
- Synonyms:
- Molecular Formula:C17H18O4S
- Molecular Weight:
- CAS Registry Number:185811-98-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 185811-22-7/L-Asparagine, L-leucyl-L-valyl-L-leucyl-L-cysteinyl-L-cysteinyl-L-cysteinyl-L-cysteinyl-L-lysyl -L-alanyl-L-seryl-L-prolyl-L-prolyl-L-isoleucyl-L-prolyl-
- 185811-24-9/L-Histidine, L-isoleucyl-L-isoleucyl-L-histidyl-L-leucyl-L-prolyl-L-leucyl-L-leucyl-L-seryl-L- valyl-L-threonyl-L-seryl-L-valyl-L-seryl-L-valyl-L-threonyl-L-seryl-L-valyl-L-ser yl-L-alanyl-L-valyl-L-alanyl-L-serylglycyl-L-histidyl-L-tyrosyl-L-leucyl-L-histidyl -L-arginyl-L-histidyl-L-tyrosyl-L-leucyl-
- 185811-30-7/Heptanoic acid, 7-[(9,10-dihydro-9,10-dioxo-2-anthracenyl)amino]-7-oxo-, methyl ester
- 185811-31-8/Heptanoic acid, 7-[(9,10-dihydro-9,10-dioxo-2-anthracenyl)amino]-7-oxo-
- 185811-32-9/Heptanediamide, N-[5-[[[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3 -yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-N'-(9,10-dihydro-9,10-dioxo -2-anthracenyl)-, monohydrochloride
- 185811-35-2/Heptanoyl chloride, 7-[(9,10-dihydro-9,10-dioxo-2-anthracenyl)amino]-7-oxo-
- 185811-36-3/Carbamic acid, [6-[[5-[[[5-[[(2-cyanoethyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino ]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]-6-oxohexyl]-, phenylmethyl ester
- 185811-38-5/1H-Pyrrole-2-carboxamide, N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]- 4-[(6-amino-1-oxohexyl)amino]-1-methyl-, monohydrochloride
- 185811-87-4/1-Pentadecen-4-ol, 3-[(4-methylphenyl)sulfonyl]-1-(phenylmethoxy)-, (Z)-
- 185811-88-5/5-Hexen-3-ol, 2-methyl-4-[(4-methylphenyl)sulfonyl]-6-(phenylmethoxy)-, (Z)-
- 185811-89-6/Cyclohexanemethanol, a-[1-[(4-methylphenyl)sulfonyl]-3-(phenylmethoxy)-2-propenyl]-, (Z)-
- 185811-90-9/5-Hexen-3-ol, 2,2-dimethyl-4-[(4-methylphenyl)sulfonyl]-6-(phenylmethoxy)-, (Z)-
- 185811-91-0/1,9,11-Tridecatrien-4-ol, 3-[(4-methylphenyl)sulfonyl]-1-(phenylmethoxy)-, (1Z,9E,11E)-
- 185811-92-1/4-Penten-2-ol, 3-[(4-methylphenyl)sulfonyl]-1,5-bis(phenylmethoxy)-, (Z)-
- 185811-93-2/5-Hexen-3-ol, 4-[(4-methylphenyl)sulfonyl]-1,6-bis(phenylmethoxy)-, (Z)-
- 185811-94-3/8-Nonene-1,6-diol, 7-[(4-methylphenyl)sulfonyl]-9-(phenylmethoxy)-, 1-acetate, (Z)-
- 185811-95-4/1,5-Heptadien-4-ol, 3-[(4-methylphenyl)sulfonyl]-1-(phenylmethoxy)-, (1Z)-
- 185811-96-5/Benzenemethanol, a-[1-[(4-methylphenyl)sulfonyl]-3-(phenylmethoxy)-2-propenyl]-, (Z)-
- 185811-97-6/Benzenemethanol, 3-methoxy-a-[1-[(4-methylphenyl)sulfonyl]-3-(phenylmethoxy)-2-propenyl ]-, (Z)-
- 185811-98-7/2-Furanol, tetrahydro-4-[(4-methylphenyl)sulfonyl]-5-phenyl-
- 185811-99-8/2-Furanol, tetrahydro-5-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-
- 185812-02-6/2(3H)-Furanone, dihydro-4-[(4-methylphenyl)sulfonyl]-5-(1-propenyl)-, (E)-
- 185812-03-7/2(3H)-Furanone, dihydro-4-[(4-methylphenyl)sulfonyl]-5-phenyl-
- 185812-04-8/2(3H)-Furanone, dihydro-5-(3-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-
- 185812-05-9/2-Furanpentanol, tetrahydro-5-hydroxy-3-[(4-methylphenyl)sulfonyl]-
- 185812-15-1/Acridinium, 3,6-bis(dimethylamino)-10-[3-(dioctadecyloxidoamino)propyl]-, iodide
- 185812-17-3/[1,1'-Binaphthalene]-2-thiol, 2'-methoxy-
- 185812-70-8/L-Serine, L-tyrosyl-L-valyl-L-a-glutamyl-L-asparaginylglycyl-L-leucyl-L-isoleucyl-L-ser yl-L-arginyl-L-valyl-L-leucyl-L-a-aspartylglycyl-L-leucyl-L-valyl-L-methionyl-L- threonyl-L-threonyl-L-isoleucyl-
- 185812-85-5/1,4-Butanediamine, N,N,N',N'-tetrakis(oxiranylmethyl)-
- 185814-24-8/2-Propenethioic acid, 2-methyl-, S,S'-[[1-[[(2-methyl-1-oxo-2-propenyl)thio]methyl]-1,2-ethanediyl]bis(thio -2,1-ethanediyl)] ester