Current position:Home >Product >
5-benzylidene-3-(6-ethoxy-benzothiazol-2-yl)-2-thioxo-imidazolidin-4-one
5-benzylidene-3-(6-ethoxy-benzothiazol-2-yl)-2-thioxo-imidazolidin-4-one(59362-12-8)
- Name: 5-benzylidene-3-(6-ethoxy-benzothiazol-2-yl)-2-thioxo-imidazolidin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:381.479
- CAS Registry Number:59362-12-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 121565-36-4/5,7-dihydroxy-8-(1-phenyl-2-propenyl)chromone
- 112233-31-5/5-phenylthiomethyl-3-phenylselenotetrahydrofuran-2-one
- 52153-14-7/(Z)-7-[(1S,2R)-2-((E)-(S)-3-Hydroxy-oct-1-enyl)-5-oxo-cyclopentyl]-hept-5-enoic acid methyl ester
- 124214-08-0/2'-(2-Methoxy-phenylcarbamoyl)-biphenyl-2-carboxylic acid
- 34512-76-0/n-butylamine Schiff base of retinal radical anion
- 138287-27-1/(S)-1-(2,3-Diethoxy-naphthalen-1-yl)-2-methoxy-2,3-diphenyl-propan-1-one
- 137232-95-2/(S)-(tert-Butyloxycarbonyl)alanyl-(S)-3-<(1R,4S/R)-3-chloro-4-hydroxy-2-cyclohexen-1-yl>alanine methyl ester
- 139168-57-3/(Z)-(S)-4-((S)-2-Acetylamino-4-methyl-pentanoylamino)-2-cyano-3-hydroxy-5-phenyl-pent-2-enoic acid tert-butyl ester
- 138878-00-9/(R)-3-(3,5-Dihydro-4-aza-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-butyric acid tert-butyl ester
- 114418-80-3/Phosphoric acid mono-(2,3,6-trihydroxy-4,5-bis-phosphonooxy-cyclohexyl) ester
- 141117-07-9/(4S)-3-aza-4-(morpholinocarbonyl)-2-methyl-5-phenylpentanamide of (2S,3R,4S)-2-amino-1-cyclohexyl-3,4-dihydroxy-6-methylheptane
- 138857-69-9/(2R,4aR,6R,7R,8S,8aR)-7,8-Bis-benzoyloxy-6-benzyloxy-2-methyl-hexahydro-pyrano[3,2-d][1,3]dioxine-2-carboxylic acid methyl ester
- 136038-39-6/1-(4-Bromo-phenyl)-5-(3-cyano-4-phenylamino-pyridin-2-yloxy)-2-diethylaminomethyl-1H-indole-3-carboxylic acid ethyl ester
- 64446-25-9/2-benzothiazol-2-yl-3-furan-2-yl-3-oxo-propionitrile
- 59362-12-8/5-benzylidene-3-(6-ethoxy-benzothiazol-2-yl)-2-thioxo-imidazolidin-4-one
- 40014-77-5/4-benzenesulfonylimino-2-[bis-(2-hydroxy-ethyl)-amino]-4H-naphthalen-1-one
- 54752-19-1/(6'R)-3'-acetoxymethyl-7'c-methoxy-8'-oxo-7't-(2-phenoxy-acetylamino)-(6'rH)-spiro[cyclopropane-1,4'-(5-thia-1-aza-bicyclo[4.2.0]oct-2-ene)]-2'-carboxylic acid 2,2,2-trichloro-ethyl ester
- 77353-58-3/7,(9-O),(10-O),(11-O)-tetraacetylpseurotin A
- 97645-77-7/4-methoxy-6-(4-nitro-phenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolinium; bromide
- 70400-71-4/5-(3-benzyloxy-4-methoxy-2-nitro-benzyl)-6-propyl-[1,3]dioxolo[4,5-g]isoquinolinium; iodide
- 3718-99-8/(2,5-dimethoxy-phenethyl)-(6-methoxy-benzothiazol-2-yl)-amine
- 29266-89-5/(1S)-D-O2,O4;O3,O5-(R,R)-dibenzylidene-1-(2,6-bis-benzyloxy-pyridin-3-yl)-ribitol
- 101796-17-2/5-(2,4-diphenyl-6,7-dihydro-5H-chromen-8-ylmethylene)-2-thioxo-thiazolidin-4-one
- 71610-41-8/2-amino-3-nitro-strychnidin-10-one
- 139526-64-0/N-(3-Dimethylamino-2-hydroxy-propoxy)-acetimidic acid ethyl ester
- 140629-69-2/1-Benzyloxy-4-methyl-1-phenyl-hex-5-en-3-ol
- 131938-68-6/(5E)-tert-Butyl 2-(4,4-Dimethoxybutyl)-6,10-dimethyl-5,9-undecadienoate
- 140945-16-0/1-[4,6-bis(allylamino)-2-s-triazinyl]-4-(2,2,2-triphenylethylamino)piperidine
- 141250-08-0/(2S,3R,4E)-2-azido-3-(isobutanoyloxy)-1-(triphenylmethyloxy)-4-octadecene
- 140854-82-6/(anti)-1-phenyl-3-<(2-propenyl)oxy>-3-(trimethylsilyl)-1-propanol