2-[(Z)-6-Chloro-benzothiazol-2-ylimino]-3-m-tolyl-thiazolidin-4-one(32299-06-2)
- Name: 2-[(Z)-6-Chloro-benzothiazol-2-ylimino]-3-m-tolyl-thiazolidin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:373.887
- CAS Registry Number:32299-06-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 100624-39-3/4-Isobornyl-2,6-dimethylcyclohexanol
- 20407-69-6/(Z)-3-(3,5-Dichloro-4-hydroxy-phenyl)-acrylic acid
- 15323-24-7/5,5'-bi(10,11-dihydro-5H-dibenzocycloheptenylidene)
- 53463-60-8/N,N-Di-sec-butyl-2-(4-chloro-phenyl)-acetamide
- 100126-19-0/3,5-Dibrom-2-hydroxy-benzoesaeure-butylamid
- 19935-14-9/Methylphosphonsaeure-fluorid-<3-p-tolyl-ureid>
- 15900-41-1/Acetylamino-(2-acetylamino-phenyl)-acetic acid methyl ester
- 103990-93-8/4-Brom-phenyl-<2-(4-carbopropyloxy-anilino)-2-(4-methoxy-phenyl)-ethyl>-keton
- 58300-84-8/3-(4-Iodo-benzenesulfonyl)-4-methoxy-benzoic acid methyl ester
- 71056-20-7/1-(But-3-enyl)-1-phenylhydrazin
- 34168-40-6/(1R,2S)-2-Methyl-2-(3-phenyl-ureido)-cyclohexanecarboxylic acid methyl ester
- 51387-30-5/N-(3,4-dichloro-phenyl)-N'-[4-(3-isobutylaminomethyl-4-methoxy-anilino)-6-methyl-pyrimidin-2-yl]-guanidine
- 97195-88-5/3-(4-acetylamino-2-methoxy-phenyl)-2-[1,2,3]triazol-1-yl-acrylonitrile
- 71378-93-3/5-[N,N-diethyl-N-(toluene-4-sulfonyl)-carbamimidoyl]-2-trimethylstannanyl-2H-pyrazole 3,4-dicarboxylic acid dimethyl ester
- 70646-88-7/6-oxo-1-(2-phenoxy-ethyl)-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid
- 33101-27-8/7-iodo-3-methyl-1-(4-nitro-phenyl)-1H-indazole
- 32299-06-2/2-[(Z)-6-Chloro-benzothiazol-2-ylimino]-3-m-tolyl-thiazolidin-4-one
- 57291-71-1/C30H45NO3
- 10448-65-4/N-cyclohexylcarbamoyl-4-[(furan-2-carbonylamino)-methyl]-benzenesulfonamide
- 40196-66-5/3-bromo-2-methyl-4-phenyl-thiophene
- 55453-37-7/(3-oxo-1-phenyl-butyl)-thiophosphonic acid O,O'-diethyl ester
- 18692-21-2/Diphenylmethyliminoquinuclidin
- 23921-73-5/C24H19NO2
- 19945-97-2/2-Norpyridoxal-p-ethoxyanil-5'-phosphat
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- 3504-56-1/1-Chloro-4-(2-thiocyanato-cyclohexanesulfonyl)-benzene
- 69379-60-8/[(N'-Butyl-guanidino)-(3-nitro-phenyl)-methyl]-phosphonic acid
