1,1-Bisphenylmercapto-2-hydroxy-2-methylpropan(93014-92-7)
- Name: 1,1-Bisphenylmercapto-2-hydroxy-2-methylpropan
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.45
- CAS Registry Number:93014-92-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 66681-54-7/Acetic acid 1-(3,4-dichloro-phenyl)-2,2,2-trifluoro-ethyl ester
- 35115-87-8/2,3-Dichloro-3-phenyl-propionic acid phenyl ester
- 52273-90-2/2-Amino-3-(3,4,5-triiodo-benzylsulfanyl)-propionic acid
- 51742-37-1/O-Methylxanthogensaeure-2,6-dinitrophenylester
- 56917-24-9/C20H25NO3
- 58952-38-8/C13H17N2O3PS2
- 59919-78-7/2-Chlormethyl-4-(4-hydroxy-3-methyl-5-nitro)benzyl-6-nitrophenol
- 51084-71-0/C12H16Br2N3O4PS
- 51242-18-3/19-Nor-testosteron-phenylcarbonat
- 67131-53-7/C42H61O6P
- 70134-96-2/p-Chlorbenzaldehyd-O-ethyl-S-phenyl-acetal
- 20563-29-5/Mesoxaldehyd-1,2-bis-<3-chlor-benzoylhydrazon>
- 37158-23-9/C9H7(2)H2Br
- 93014-92-7/1,1-Bisphenylmercapto-2-hydroxy-2-methylpropan
- 1545-31-9/2-<4-Fluor-phenoxy>-N,N-diaethyl-propionamid
- 100142-07-2/(3,5-Dichlor-4-hydroxy-phenyl)-hexyl-sulfon
- 29627-10-9/7-Methyl-4-benzyl-3-p-tolyl-octanol-(3)
- 791628-55-2/[(R)-3-(2-biphenyl-4-yl-benzoxazol-5-yl)-1-hydroxymethyl-1-methyl-propyl]-carbamic acid tert-butyl ester
- 219963-74-3/(E)-N-methyl-3-(3-pyridyl)-N-(3,4,5-trimethoxyphenethyl)-2-propenoic acid amide hydrochloride
- 1100799-38-9/5-cyano-3-cyclopropyl-6,6-dimethyl-1-(4-isopropylphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
- 1070190-76-9/C24H29N3O2S
- 783363-57-5/4-(2-(4-adamantylamidophenyl)-1H-imidazol-5-yl)-N-(pyridin-2-yl)benzamide
- 735314-91-7/ethyl (4-{4-[3-(2-ethoxyphenyl)-1-heptylureido]phenylsulphanyl}phenyl)acetate
- 338991-07-4/1-[[N-pivaloyl-N-2-(methylamino)acetoxymethyl-phenyl]carbamoyloxy]ethyl-1[(2R,3R)-2-(2,5-difluorophenyl)-2-hydroxy-3-[4-(4-cyanophenyl)thiazol-2-yl]butyl]-1H-[1,2,4]triazol-4-ium chloride hydrochloride
- 256233-72-4/C15H19BrN4O3
- 1144-87-2/N,N-Dimethyl-sulfaminsaeure-(2-isopropyloxy-phenylester)
- 101577-10-0/2-<4-tert.-Butylphenoxy>norbornan
- 654-04-6/2-Fluor-4,6-dibrom-1-<2-hydroxy-aethoxy>-benzol
- 100883-24-7/2-Methyl-3-(4-hydroxy-phenyl)-hepten-(6)-in-(4)
