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  • 3-[(tert-butyldimethylsilyl)oxy]-2-chloro-6-(methylsulfanyl)benzaldehyde, 85%
3-[(tert-butyldimethylsilyl)oxy]-2-chloro-6-(methylsulfanyl)benzaldehyde, 85%

3-[(tert-butyldimethylsilyl)oxy]-2-chloro-6-(methylsulfanyl)benzaldehyde, 85%

CAS Number :

2228154-44-5

IUPAC Name :

3-[tert-butyl(dimethyl)silyl]oxy-2-chloro-6-methylsulfanylbenzaldehyde

Inchi :

InChI=1S/C14H21ClO2SSi/c1-14(2,3)19(5,6)17-11-7-8-12(18-4)10(9-16)13(11)15/h7-9H,1-6H3

Inchi Key :

BZSFUCCQNBVKSJ-UHFFFAOYSA-N

Molecular Formula :

C14H21ClO2SSi

Synonyms :

2228154-44-5

Molecular Weight :

316.9 g/mol

Hydrogen Bond Donor Count :

0

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2-chloro-n-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide, 95%

2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide, 95%

  • CAS Number : 1098347-65-9
  • IUPAC Name : 2-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide
  • Inchi : InChI=1S/C13H15ClN2O2/c1-9(14)13(18)15-10-4-6-11(7-5-10)16-8-2-3-12(16)17/h4-7,9H,2-3,8H2,1H3,(H,15,18)
2,4-dichloro-5-formylpyridine-3-carbonitrile, 95%

2,4-dichloro-5-formylpyridine-3-carbonitrile, 95%

  • Molecular Formula : C7H2Cl2N2O
  • Synonyms : 176433-56-0
  • Molecular Weight : 201.01 g/mol
2-(4-bromo-2-chlorophenyl)propanenitrile, 95%

2-(4-bromo-2-chlorophenyl)propanenitrile, 95%

  • CAS Number : 1823834-64-5
  • IUPAC Name : 2-(4-bromo-2-chlorophenyl)propanenitrile
  • Inchi : InChI=1S/C9H7BrClN/c1-6(5-12)8-3-2-7(10)4-9(8)11/h2-4,6H,1H3
2-chloro-5-(methylsulfanyl)pyrimidine, 95%

2-chloro-5-(methylsulfanyl)pyrimidine, 95%

  • CAS Number : 115581-36-7
  • IUPAC Name : 2-chloro-5-methylsulfanylpyrimidine
  • Inchi : InChI=1S/C5H5ClN2S/c1-9-4-2-7-5(6)8-3-4/h2-3H,1H3
2-(2-bromoethyl)-2,3-dihydro-1h-indene, 95%

2-(2-bromoethyl)-2,3-dihydro-1H-indene, 95%

  • CAS Number : 159011-42-4
  • IUPAC Name : 2-(2-bromoethyl)-2,3-dihydro-1H-indene
  • Inchi : InChI=1S/C11H13Br/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,9H,5-8H2
7-bromo-1-(difluoromethyl)-1h-indole, 95%

7-bromo-1-(difluoromethyl)-1H-indole, 95%

  • CAS Number : 2141160-56-5
  • IUPAC Name : 7-bromo-1-(difluoromethyl)indole
  • Inchi : InChI=1S/C9H6BrF2N/c10-7-3-1-2-6-4-5-13(8(6)7)9(11)12/h1-5,9H

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