Phenol, 4-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-(57480-10-1)
- Name: Phenol, 4-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-
- Synonyms:
- Molecular Formula:C15H14OS
- Molecular Weight:242.342
- CAS Registry Number:57480-10-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 574760-20-6/L-Phenylalanine, N-[4-[[4-(3-chlorophenyl)-2-pyrimidinyl][4-(trifluoromethyl)phenyl]amino]- 1,4-dioxobutyl]-
- 574760-21-7/L-Glutamic acid, N-[4-[[4-(3-chlorophenyl)-2-pyrimidinyl][4-(trifluoromethyl)phenyl]amino]- 1,4-dioxobutyl]-, dimethyl ester
- 574760-22-8/L-Glutamic acid, N-[5-[[4-(3-chlorophenyl)-2-pyrimidinyl][4-(trifluoromethyl)phenyl]amino]- 1,5-dioxopentyl]-, dimethyl ester
- 574760-23-9/L-Glutamic acid, N-[5-[[4-(3-chlorophenyl)-2-pyrimidinyl][4-(trifluoromethyl)phenyl]amino]- 1,5-dioxopentyl]-, 5-methyl ester
- 574760-24-0/L-Alanine, N-[5-[[4-(3-chlorophenyl)-2-pyrimidinyl][4-(trifluoromethyl)phenyl]amino]- 1,5-dioxopentyl]-, methyl ester
- 574760-25-1/L-Alanine, N-[[2-[[4-(3-chlorophenyl)-2-pyrimidinyl][4-(trifluoromethyl)phenyl]amino]- 2-oxoethoxy]acetyl]-, methyl ester
- 574760-40-0/Carbonic acid, compd. with [4-(trifluoromethyl)phenyl]guanidine (1:1)
- 574760-42-2/Carbamic acid, [(1S)-2-[(3-hydroxypropyl)amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
- 574761-13-0/L-Valine, L-alanyl-L-threonyl-L-tyrosyl-L-arginylglycyl-L-threonyl-L-alanyl-L-phenylalan ylglycyl-L-seryl-L-a-aspartyl-L-a-aspartyl-L-alanylglycylglycyl-L-lysyl-L-leuc yl-L-threonyl-L-tyrosyl-L-threonyl-L-isoleucyl-L-a-aspartyl-L-phenylalanyl-L- alanyl-L-alanyl-L-lysyl-L-glutaminylglycyl-L-histidylglycyl-L-lysyl-L-isoleucyl-L -a-glutamyl-L-histidyl-L-leucyl-L-lysyl-L-seryl-L-prolyl-L-a-glutamyl-L-leucyl- L-asparaginyl-
- 57476-56-9/2,2'-(1,7-Heptanediyl)bispyridine
- 57477-39-1/BRL 54443
- 57477-57-3/1H-Indene-2-carboximidic acid, 3-hydroxy-, ethyl ester
- 57477-59-5/Benzoic acid, 2-[[2-[(cyanomethyl)amino]benzoyl]amino]-, methyl ester
- 57479-00-2/Propanedinitrile, [2-acetyl-3-hydroxy-1-(methylthio)-2-butenylidene]-
- 57479-01-3/3-Pyridinecarbonitrile, 5-acetyl-1,2-dihydro-6-methyl-4-(methylthio)-2-oxo-
- 57479-05-7/1,3-Cyclohexanedione, 2-(2-imidazolidinylidene)-5,5-dimethyl-
- 57479-56-8/2H-1-Benzopyran, 3,4-dihydro-4,4,6-trimethyl-
- 57479-93-3/Piperazine, 1-[5-(aminosulfonyl)-2-methoxybenzoyl]-4-(phenylmethyl)-
- 57480-08-7/1-Propanol, 2-[4-(4-chlorophenoxy)phenoxy]-
- 57480-10-1/Phenol, 4-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-
- 57480-56-5/5-Pyrimidinecarboxamide, N-(4-chlorophenyl)hexahydro-1,3-dimethyl-4,6-dioxo-2-thioxo-
- 57480-78-1/5-Pyrimidinecarboxamide, N-(3,4-dichlorophenyl)-1-ethylhexahydro-3-methyl-4,6-dioxo-2-thioxo-
- 57480-86-1/5-Pyrimidinecarboxamide, N-(4-chloro-2-methylphenyl)hexahydro-1,3-dimethyl-4,6-dioxo-2-thioxo-
- 57480-93-0/5-Pyrimidinecarboxamide, N-[3-chloro-4-(trifluoromethyl)phenyl]hexahydro-1,3-dimethyl-4,6-dioxo- 2-thioxo-
- 5748-10-7/Carbamothioic acid, (4,6-dichloro-1,3,5-triazin-2-yl)-, O-ethyl ester
- 5748-17-4/L-Alanine, N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, 4-nitrophenyl ester
- 57482-41-4/Potassium, (triphenylgermyl)-
- 57483-03-1/Plumbane, [(2,6-dimethylphenyl)thio]triphenyl-
- 57483-19-9/Phenol, 2-(phenylseleno)-
- 57483-23-5/1,3,5,2-Triazaphosphorine-4,6(1H,5H)-dione, dihydro-2-mercapto-, 2-sulfide, monoammonium salt