3,4-Dimethoxy-5-(phenylimino)-2(5H)-thiophenon(82957-72-0)
- Name: 3,4-Dimethoxy-5-(phenylimino)-2(5H)-thiophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:249.29
- CAS Registry Number:82957-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1227414-62-1/C21H15N5O2
- 1226991-90-7/C29H35F4N7O4S
- 1227251-56-0/2-(2-methoxyethyl)-1-oxo-N-phenyl-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
- 1228943-90-5/ethyl 4-fluoro-2-(3-methyl-1H-indol-4-yloxy)benzoate
- 1228943-84-7/Ethyl 2-(2-chloro-4-fluorophenoxy)-4-(piperazin-1-yl)benzoate
- 130223-47-1/3-(β-D-arabinofuranosyl)-1-methyl-5-phenylpyrazole
- 84457-23-8/9-Nitro-10-phenethyl-anthracene
- 77255-94-8/7-Hydroxy-3,5-dioxo-7,7-diphenyl-heptanoic acid methyl ester
- 76148-41-9/[4-(4-Diethylamino-phenylazo)-naphthalen-1-yl]-phenyl-amine
- 77443-83-5/(Z)-3-{4-[4-((Z)-2-Carboxy-2-chloro-vinyl)-phenoxy]-phenyl}-2-chloro-acrylic acid
- 78175-24-3/(S)-3-(2,4-Dinitro-phenylamino)-4-phenyl-butyric acid
- 85468-32-2/3-[(E)-Benzylimino]-1,4-diphenyl-azetidine-2,2-dicarboxylic acid dimethyl ester
- 132616-58-1/Phosphoric acid 2,2,3,3,4,4,5,5,5-nonafluoro-pentyl ester 2,2,3,3,4,4,5,5-octafluoro-1,1-dimethyl-pentyl ester phenyl ester
- 119950-49-1/(2,4,4-Tris-methylsulfanyl-but-3-enyl)-benzene
- 82957-72-0/3,4-Dimethoxy-5-(phenylimino)-2(5H)-thiophenon
- 102939-85-5/1-(5-phenyl-2-furyl)-n-tridecan-1-one
- 87931-26-8/2-(4-Chloro-3-methyl-phenyl)-1,3-diisopropyl-isourea; compound with picric acid
- 103775-99-1/1,4-Di-O-acetyl-2-azido-3-O-(2-azido-3,4,6-tri-O-benzyl-2-desoxy-β-D-mannopyranosyl)-2,6-didesoxy-α-L-galactopyranose
- 91028-74-9/(S)-Acetylamino-((S)-3-benzenesulfonyl-4,5-dihydro-isoxazol-5-yl)-acetic acid methyl ester
- 69961-51-9/7,7,9,9-tetramethyl-1,4-dioxa-8-aza-spiro[4.5]decane-8-carboxylic acid [3-(1-hydroxy-cyclohexyl)-cis-propenyl]-methyl-amide
- 26899-61-6/6-(2-amino-4-chloro-3-hydroxy-benzoylamino)-hexanoic acid ethyl ester; hydrochloride
- 144333-14-2/Benzyl-((1R,6R)-6-butyl-3,4-dimethyl-cyclohex-3-enyl)-amine; hydrochloride
- 144683-73-8/Acetic acid (2R,3S,4S,5R,6R)-3,5-diacetoxy-2-acetoxymethyl-6-((3R,4R,5R,6R)-6-benzyloxy-4,5-dihydroxy-tetrahydro-pyran-3-yloxy)-tetrahydro-pyran-4-yl ester
- 86190-83-2/spiro
-oxa-<1>-azabicyclo<4.2.0>octan>-8'-one - 103249-18-9/2-{[1-(2-Chloro-5-nitro-phenyl)-meth-(Z)-ylidene]-amino}-4-methyl-phenol
- 106932-13-2/dimethyl-2,4 phenyl-7 ethoxycarbonyl-8 6H-naphtyridin-1,6 one-5
- 119811-58-4/N-(4,4-dimethyl-1-methylamino-2-trifluoromethyl-2-azetidinoyl)toluimidate
- 102102-43-2/C28H22*2C6H6
- 98684-37-8/methyl 2-(2-methoxyethoxy)-6-methylbenzoate
- 98458-95-8/Furan-2-carboxylic acid 4-{[(E)-4-methoxy-phenylimino]-methyl}-phenyl ester
