APGChem

About Thiourea, N,N'-bis(4-chloro-2-benzothiazolyl)-

Thiourea, N,N'-bis(4-chloro-2-benzothiazolyl)- is a chemical compound registered under CAS number 62540-44-7, with the molecular formula C15H8Cl2N4S3 and a molecular weight of about 411.35 g/mol. APGChem supplies Thiourea, N,N'-bis(4-chloro-2-benzothiazolyl)- for laboratory research and bulk production; product code 541391. Send an inquiry for purity, packaging, price and lead time.

CAS Number
62540-44-7
Molecular Formula
C15H8Cl2N4S3
Molecular Weight
411.35 g/mol
Related Keywords
thiourea
benzothiazolyl
  • Aluminum antimony gallium phosphide
  • 1H-Pyrazole-4-carboxamide,3,5-dichloro-N-[2-(1,3-dimethylbutyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenyl]-1-methyl-
  • Silane,(1,1-dimethylethyl)dimethyl[[1-[1-(2-thienylmethyl)cyclobutyl]-2-propynyl]oxy]-
  • 1H-Pyrazole-4-carboxamide,5-bromo-N-[2-(1,3-dimethylbutyl)-4-[2,2,2-trifluoro-1-methoxy-1-(trifluoromethyl)ethyl]phenyl]-3-ethyl-1-methyl-
  • 1H-Pyrazole-3-carboxamide,N-(2-cyanoethyl)-4-[(2-thienylcarbonyl)amino]-
  • Salor-Int L240559-1ea
    477733-76-9
  • Benzamide, 2,3-dichloro-N-(2-oxoethyl)-
  • 1,3,5,7-Cyclooctatetraene, (1E,3Z,5Z,7Z)-
  • Cyclobutanecarboxylic acid, 1-[(5-chloro-2-thienyl)methyl]-, ethyl ester
  • 1,3-Butadien-1-one, 4-(1H-pyrrol-2-yl)-, (3Z)-
  • 2-Piperidinone, 3-amino-1-(4-bromophenyl)-
  • Carbamic acid,[[3-[4-(1H-imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)-2-thienyl]sulfonyl]-, 2-methoxyethyl ester
    477775-27-2
  • Carbamic acid,[(1S)-2-[[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(3-ethylphenyl)methyl]amino]-2-hydroxypropyl]amino]-2-oxo-1-[[(1-propylbutyl)sulfonyl]methyl]ethyl]-, (3S)-tetrahydro-3-furanyl ester
  • Benzamide, 2,3,5-trichloro-N-(2-oxoethyl)-
  • 1H-Pyrazole-4-carboxamide,N-[2-(1,3-dimethylbutyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenyl]-3-methoxy-1-methyl-5-(propylthio)-
  • Benzamide, 2,5-dichloro-N-[2-(formylhydroxyamino)ethyl]-
  • Lavender, Lavandula viridis, ext.
  • 3-Pyridinecarbonitrile,2,2'-[1,4-butanediylbis(thio)]bis[4-(4-methoxyphenyl)-6-phenyl-
    332155-99-4
  • 4(3H)-Pyrimidinone,2-[1-(4-methyl-1-piperazinyl)propyl]-3-(phenylmethyl)-5-(trifluoromethyl)-
  • SALOR-INT L240796-1EA
  • 1H-Pyrazole-4-carboxamide,N-[2-(1,3-dimethylbutyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenyl]-1,3-dimethyl-5-phenoxy-
  • Benzoic acid, 4-(1-hydroxy-2-propenyl)-2,5-dimethyl-
  • Benzenesulfonic acid, 3-[[(6-methyl-2-pyridinyl)methylene]amino]-,sodium salt
  • 4-CHLORO-N-(2-((2-(2,4-DIHYDROXYBENZYLIDENE)HYDRAZINYL)CARBONYL)PHENYL)BENZENESULFONAMIDE
    477733-66-7
  • Carbamic acid,[(1S)-1-[(butylsulfonyl)methyl]-2-[[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[(3-ethylphenyl)methyl]amino]-2-hydroxypropyl]amino]-2-oxoethyl]-,phenylmethyl ester, mono(trifluoroacetate) (salt)
  • 4-CHLORO-N-(4-((2-(2-HYDROXYBENZYLIDENE)HYDRAZINYL)CARBONYL)PHENYL)BENZENESULFONAMIDE
  • Salor-Int L242284-1ea
  • Benzoic acid,4-[5-(4,7-dimethyl-2-benzofuranyl)-1H-pyrrol-2-yl]-3-fluoro-
  • 2-Benzofurancarboxaldehyde, 5-methoxy-7-propyl-
  • 2-Thiophenesulfonamide,5-chloro-N-[2,3,4,5-tetrahydro-1-[2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-2-oxo-1H-1-benzazepin-3-yl]-
    477739-30-3
  • 1H-Pyrazole-4-carboxamide,N-[2-(1,3-dimethylbutyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenyl]-1-methyl-3-(trifluoromethyl)-
  • Benzenamine,2-(1,2-dimethylpropyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
  • 2(1H)-Pyridinone, 3-amino-1-[2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-
  • 2(1H)-Pyridinone, 1-[2'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]-3-nitro-
  • Silane,[[1-[1-[(5-chloro-2-thienyl)methyl]cyclobutyl]-2-propynyl]oxy](1,1-dimethylethyl)dimethyl-
  • Benzoic acid, 3-bromo-4-[5-(7-chloro-2-benzofuranyl)-1H-pyrrol-2-yl]-
    477735-97-0