2-(Methyl-phenyl-amino)-6-phenyl-[1,3]thiazin-4-one(85311-78-0)
- Name: 2-(Methyl-phenyl-amino)-6-phenyl-[1,3]thiazin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.377
- CAS Registry Number:85311-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 89717-47-5/2-Brom-1,2,3,4-tetrahydro-1-hydroxyphenanthren
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- 68975-19-9/3-benzhydryltetrahydrofuran-2-one
- 116507-17-6/Allyl-(5-iodo-furan-2-ylmethyl)-p-tolyl-amine
- 75823-05-1/N-(3-chlorophenoxyacetyl)urea
- 83485-55-6/2-amino-3-(2-chlorophenyl)-1-thia-4-chromone
- 124613-29-2/(R)-4-benzyl-5-oxomorpholine-3-carbonyl chloride
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- 87048-90-6/2,4-bis(2,3-epoxypropoxy)acetophenone
- 76583-71-6/1,6-diphenyl-6-ethoxy-1-hexanethiol
- 117951-98-1/Furano[2,3:7,8]isoflavanone
- 85311-78-0/2-(Methyl-phenyl-amino)-6-phenyl-[1,3]thiazin-4-one
- 78178-71-9/2-(4'-benzyloxy-3'-methoxyphenyl)propan-1,3-diol
- 73308-36-8/(3S,4S)-1-(2-Chloro-phenyl)-3,4-diphenyl-azetidin-2-one
- 75929-27-0/4-(7'-coumarinoxy)-butyric acid ethyl ester
- 119819-36-2/2-Benzyl-3-(2-bromo-cyclopropyl)-2-phenyl-propionitrile
- 95462-34-3/Formic acid (5S,10S,13S,17R)-10,13-dimethyl-3-oxo-hexadecahydro-cyclopenta[a]phenanthren-17-yl ester
- 115263-62-2/isopropyl N-(6-bromomethyl-2,4-dibromo-5-isocyanatophenyl)carbamate
- 87392-73-2/(3R,4R)-3-[(4-Chloro-phenyl)-hydroxy-methyl]-1,4-diphenyl-azetidin-2-one
- 105619-41-8/1β,2,3,4,4a,9,10,10aα-octahydro-4aβ-(hydroxymethyl)-7-methoxy-1α-methyl-2-phenanthrone 2-(ethylene acetal)
- 115071-96-0/4-amino-6-<4-(dimethylamino)phenyl>-2-phenyl-5-pyrimidine carbonitrile
- 117873-11-7/(2E,4E)-5-Cyano-2-ethyl-5-(methyl-phenyl-amino)-penta-2,4-dienethioic acid S-phenyl ester