CAS No. 496868-86-1

2,2-BITHIAZOLE,4,4-DIETHYL-

2,2-BITHIAZOLE,4,4-DIETHYL-

Catalog No.1355613
Name2,2-BITHIAZOLE,4,4-DIETHYL-
CAS 496868-86-1
FormulaC10H12N2S2

Thiazole

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Structure of 496868-86-1

About 2,2-BITHIAZOLE,4,4-DIETHYL-

2,2-BITHIAZOLE,4,4-DIETHYL- is a chemical compound registered under CAS number 496868-86-1, with the molecular formula C10H12N2S2 and a molecular weight of about 224.34 g/mol. It is also known as 2,2-Bithiazole,4,4-diethyl-(9CI). ChemLG supplies 2,2-BITHIAZOLE,4,4-DIETHYL- for laboratory research and bulk production; product code 1355613. Send an inquiry for purity, packaging, price and lead time.

CAS Number
496868-86-1
Molecular Formula
C10H12N2S2
Molecular Weight
224.34 g/mol

Synonyms

  • 2,2-Bithiazole,4,4-diethyl-(9CI)
Related Keywords
diethyl
bithiazole
  • trimethylphenol
  • 1H-Indole, 7-methoxy-3-(phenylsulfonyl)-1-(4-piperidinylmethyl)-
  • Benzene, 1-(1-chloro-7-methoxy-4-methyl-4-heptenyl)-4-methoxy-
  • Benzoic acid, europium(2+) salt
  • 1H-Indole, 6-fluoro-3-[(3-fluorophenyl)sulfonyl]-1-(2-piperidinylmethyl)-
  • 1H-Indole, 3-[(2-chlorophenyl)sulfonyl]-6-fluoro-1-(4-piperidinylmethyl)-
    651334-86-0
  • 2H-1-Benzopyran-6-amine,4-ethoxy-3,4-dihydro-N,2,2-trimethyl-3-(2-propenyloxy)-, (3R,4S)-rel-
  • 2H-1-Benzopyran-6-amine,4-ethoxy-3,4-dihydro-2,2-dimethyl-3-[(4-methylphenyl)methoxy]-N-(phenylmethyl)-, (3R,4S)-rel-
  • 2H-1-Benzopyran-6-amine,3-[[4-(1,1-dimethylethyl)phenyl]methoxy]-3,4-dihydro-N,2,2-trimethyl-4-(2-phenylethoxy)-, (3R,4S)-rel-
  • 2H-1-Benzopyran-6-amine,4-(2-cyclohexylethoxy)-N-ethyl-3-[(4-fluorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-
  • Tetrasodium (2-((1-hydroxy-3-sulpho-6-((3-sulpho-4-(2-(2-sulpho-4-((4-((4-sulphophenyl)azo)phenyl)-ONN-azoxy)phenyl)vinyl)phenyl)-NNO-azoxy)-2-naphthyl)azo)benzoato(6-))cuprate(4-)
  • 2H-1-Benzopyran-6-amine,3-[(3-chlorophenyl)methoxy]-4-ethoxy-N-ethyl-3,4-dihydro-2,2-dimethyl-,(3R,4S)-rel-
    651333-94-7
  • Ethyl triallylsilyl ether
  • 2H-1-Benzopyran-6-amine,4-ethoxy-3,4-dihydro-2,2-dimethyl-3-[(2-methylphenyl)methoxy]-N-(phenylmethyl)-, (3R,4S)-rel-
  • 1H-Pyrrole-3-carboxylic acid, 5-acetyl-2,4-dimethyl-, methyl ester
  • 2H-1-Benzopyran-6-amine,3,4-dihydro-2,2-dimethyl-4-(1-methylethoxy)-3-(phenylmethoxy)-N-(phenylmethyl)-, (3R,4S)-rel-
  • 2H-1-Benzopyran-6-amine,3-[(3-chlorophenyl)methoxy]-N-ethyl-3,4-dihydro-2,2-dimethyl-4-(1-methylethoxy)-, (3R,4S)-rel-
  • 2H-1-Benzopyran-6-amine,4-butoxy-3-[[4-(1,1-dimethylethyl)phenyl]methoxy]-N-ethyl-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-
    651334-22-4
  • 2H-1-Benzopyran-6-amine,N-ethyl-3,4-dihydro-2,2-dimethyl-4-(1-methylethoxy)-3-[(2-methylphenyl)methoxy]-, (3R,4S)-rel-
  • 1H-Indole, 1-(3-pyrrolidinyl)-3-(3-thienylsulfonyl)-
  • 1H-Indole, 3-(phenylsulfonyl)-1-(3-piperidinyl)-
  • 2H-1-Benzopyran-6-amine,3,4-dihydro-2,2-dimethyl-4-(1-methylethoxy)-3-(2-naphthalenylmethoxy)-N-(phenylmethyl)-, (3R,4S)-rel-
  • Glycine, (4-nitrophenyl)methyl ester
  • 2H-1-Benzopyran-6-amine,4-butoxy-3-[(2-chlorophenyl)methoxy]-3,4-dihydro-N,2,2-trimethyl-,(3R,4S)-rel-
    651333-16-3
  • 2H-1-Benzopyran-6-amine,3-[(2-chlorophenyl)methoxy]-N-ethyl-3,4-dihydro-2,2-dimethyl-4-(2-phenylethoxy)-, (3R,4S)-rel-
  • Benzenamine, diethyl-2,4-dinitro-
  • 1H-Indole, 1-(4-piperidinyl)-3-(2-pyridinylsulfonyl)-
  • 2H-1-Benzopyran-6-amine,3-[(2E)-2-butenyloxy]-4-butoxy-N-ethyl-3,4-dihydro-2,2-dimethyl-,(3R,4S)-rel-
  • 2H-1-Benzopyran-6-amine,4-butoxy-3,4-dihydro-2,2-dimethyl-3-(pentyloxy)-N-(phenylmethyl)-,(3R,4S)-rel-
  • Benzoic acid, 4-(2,2-difluoroethoxy)-2-hydroxy-
    651331-96-3
  • 2H-1-Benzopyran-6-amine,4-(2-cyclohexylethoxy)-3,4-dihydro-N,2,2-trimethyl-3-(pentyloxy)-,(3R,4S)-rel-
  • 1H-Indazole, 3-(2-pyridinylsulfonyl)-1-(2-pyrrolidinylmethyl)-
  • 2H-1-Benzopyran-6-amine,3,4-dihydro-N,2,2-trimethyl-4-(2-phenylethoxy)-3-(2-propenyloxy)-,(3R,4S)-rel-
  • 2H-1-Benzopyran-6-amine,4-(2-cyclohexylethoxy)-N-ethyl-3-[(3-fluorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-
  • 1H-Indazole, 5-chloro-3-(phenylsulfonyl)-1-(4-piperidinylmethyl)-
  • 2H-1-Benzopyran-6-amine,3-[(4-bromo-2-fluorophenyl)methoxy]-4-(2-cyclohexylethoxy)-N-ethyl-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-
    651334-87-1