10-p-tolyl-10,11-dihydro-dibenzo[b,f]thiepine(53366-05-5)
- Name: 10-p-tolyl-10,11-dihydro-dibenzo[b,f]thiepine
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.44
- CAS Registry Number:53366-05-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56359-79-6/N,N'-Bis-[1-(4-dodecyloxy-phenyl)-meth-(E)-ylidene]-cyclohexane-1,4-diamine
- 123937-25-7/2,5-Dichloro-3,6-bis-[4-(2-diethylamino-ethoxy)-phenylamino]-[1,4]benzoquinone
- 51514-39-7/3-(3-tert-butoxy-selenophen-2-yl)-1-phenyl-propenone
- 55135-08-5/2-(2,2-dimethyl-5-phenyl-furan-3-ylideneamino)-phenol
- 24673-32-3/1-Phenyl-furo<2,3-c>xanthon
- 42923-43-3/2-(2,3-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
- 92646-21-4/2-Cyclopropylamino-1-phenyl-2-
- 36724-22-8/2-benzofuran-2-ylsulfanyl-cyclohexanone
- 53366-05-5/10-p-tolyl-10,11-dihydro-dibenzo[b,f]thiepine
- 32658-89-2/N-(furan-2-carbonyl)-O-(4-nitro-benzoyl)-hydroxylamine
- 15719-91-2/N-<2.3.4-Tri-O-acetyl-L-arabinopyranosyl>-p-toluidin
- 29726-94-1/1-Desoxy-1-benzylthio-2,3,4-tri-O-acetyl-β-D-chinorose
- 55929-17-4/5-hydroxy-3-methoxy-2-(4-methoxy-phenyl)-8,8-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-4-one
- 62905-91-3/C23H19NO(18)O2
- 62578-80-7/C28H31N3O6S2
- 24708-02-9/Acetic acid (4aR,6S,7R,8S,8aR)-8-[(2S,3R,4S,5S)-3,4-diacetoxy-5-((R)-1,2-diacetoxy-ethyl)-tetrahydro-furan-2-yloxy]-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl ester
- 71978-83-1/Acetic acid (2R,3R,4S,5R,6S)-3-acetoxy-2-acetoxymethyl-6-((2R,3R,4S,5R,6R)-3,4,5,6-tetrakis-benzyloxy-tetrahydro-pyran-2-ylmethoxy)-5-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester
- 1164534-04-6/Acetic acid (3R,4S)-4-benzoylamino-tetrahydro-thiophen-3-yl ester
- 93002-24-5/4-(5-Chlor-2-brom-phenylmercapto)-pyridin-N-oxid
- 55175-97-8/3,5-dimethyl-2,6-diphenyl-tetrahydro-pyran
- 4701-13-7/2-Phenyl-indolin-3-spiro-9-fluoren
- 52591-67-0/(4aR,6S,7R,8R,8aS)-6-Methoxy-8-nitro-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine-7-carbonitrile
- 70818-72-3/C24H20N2O8
- 3907-74-2/1,18-Bis-<2,6,6-trimethyl-4-methoxy-1-cyclohexen-1-yl>-3,7-12,16-tetramethyl-octadecaocten-(1,3,5,7,11,13,15,17)-yn-(9), 15,15'-Dehydro-zeaxanthin-dimethylaether
- 71313-80-9/C21H15Cl3N2O8
- 37887-26-6/trans-2-Phenyl-5,5-dimethyl-2-hexen
- 14614-79-0/2-Methyl-2-<4-methoxy-phenyl>-butanol-(3)
- 52890-75-2/2-[4-(4-Chloro-benzyloxy)-phenoxy]-2-methyl-propionic acid
- 68981-20-4/N-(2,3-dihydroxypropionyl)-3-nitroaniline
- 92576-72-2/4-(2-Brom-4-methyl-phenylmercapto)-pyridin-N-oxid