2-phenylsulfanyl-naphthalene-1,4-diol(217638-23-8)
- Name: 2-phenylsulfanyl-naphthalene-1,4-diol
- Synonyms:2-phenylsulfanyl-naphthalene-1,4-diol
- Molecular Formula:
- Molecular Weight:268.336
- CAS Registry Number:217638-23-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1092501-78-4/1-(2-(iodomethyl)phenyl)-1H-pyrrole
- 1208341-81-4/tert-butyl dimethyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propoxy)silane
- 14799-03-2/1-[(4-methylphenyl)sulfonyl]-2-phenylpropan-2-ol
- 1185388-38-8/(R)-5-(1-(1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)ethoxy)quinoline 1-oxide
- 1244965-09-0/C27H22BrOP
- 93079-64-2/1-amino-1-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-2,3,6-tri-O-acetyl-β-D-glucopyranose
- 121199-03-9/2-Isocyanato-benzo[1,3,2]dioxaphosphole 2-oxide
- 1073923-19-9/benzyl 8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
- 1447465-51-1/ethyl 2,5-diphenyl-4-(guaiazulene-1-yl)furan-3-carboxylate
- 73086-38-1/N(α)-tert-butoxycarbonyl-N(?)-phenacyl-L-histidine methyl ester
- 290815-55-3/2,2-bis-[2-(tert-butyl-dimethyl-silanyloxy)-3-(4-methoxy-benzyloxy)-propyl]-[1,3]dithiane
- 1034670-04-6/5-[(3-bromo-4-fluorophenyl)(oxo)acetyl]-2,3-dihydro-1-benzofuran-7-carbonitrile
- 1268617-43-1/(2S,3R,4R,SR)-methyl 5-(p-tolylsulfinyl)-4-hydroxy-2,3-isopropylidenedioxy pentanoate
- 1310430-03-5/(4-(3-chloropropoxy)phenyl)(2-butyl-5-nitrobenzofuran-3-yl)methanone
- 956352-30-0/C16H24F3N3O2S
- 1133159-40-6/p-tolyl 2,3-anhydro-1-thio-α-D-rhamnopyranoside
- 1044564-16-0/tert-Butyl (3R)-3-[[4-isopropoxy-3-(3-methoxypropoxy)benzoyl](isopropyl)amino]piperidine-1-carboxylate
- 1194732-55-2/10-(dimethylamino)-3-[(4-nitrophenyl)methoxy]-spiro-[7H-benzo[c]xanthene-7,1'(3'H)-isobenzofuran]-3'-one
- 100207-96-3/(4-Vinyl-benzyl)-[1-(4-{[(E)-4-vinyl-benzylimino]-methyl}-phenyl)-meth-(Z)-ylidene]-amine
- 217638-23-8/2-phenylsulfanyl-naphthalene-1,4-diol
- 68141-98-0/N-(4-Bromophenyl)-1,4-benzoquinone monoimine
- 1139889-15-8/(2-Chloroethyl)[5-methyl-3-(2,4,6-trimethylphenyl)imidazolo[5,4-b]pyridin-7-yl]-amine
- 1581883-46-6/(Z)-1,8-dimethoxy-4-phenylsulfonyloct-3-en-5-yne
- 359691-63-7/(S)-2-{[(R)-3-((2S,3S)-3-tert-Butoxycarbonylamino-2-hydroxy-4-phenyl-butyryl)-5,5-dimethyl-thiazolidine-4-carbonyl]-amino}-3-methyl-butyric acid methyl ester
- 1456705-31-9/2,2,6,6-tetramethylbenzo[1,2-d;4,5-d1](bis[1,3]dioxol-4-yl)-2-methyldecahydronaphthalene
- 84801-83-2/5-[(Z)-Phenylimino]-4-p-tolyl-4,5-dihydro-[1,3,4]thiadiazole-2-carboxylic acid ethyl ester
- 17414-18-5/3-amino-5-isopropyl-2-methylcyclohexa-2,5-diene-1,4-dione
- 220095-37-4/(3R)-3-<<(3'S)-3'-<<(3''S)-3''-<<(3'''S)-3'''-(benzyloxy)butanoyl>oxy>butanoyl>oxy>butanoyl>oxy>butanoic acid tert-butyl ester
- 482351-12-2/(5R,6R)-6-hydroxymethyl-5-[(1E)-3-[(4-methoxyphenyl)methoxy]-1-[[[tris-(1-methylethyl)silyl]oxy]methyl]-1-propenyl]-2-cyclohexen-1-one
- 749865-93-8/6-chloro-1-(4-fluoro-benzyl)-2-oxo-4-piperazin-1-yl-1,2-dihydro-quinoline-3-carbonitrile