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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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2,4-dichlorothieno[3,2-d]pyrimidine, 95%

  • CAS Number : 16234-14-3
  • IUPAC Name : 2,4-dichlorothieno[3,2-d]pyrimidine
  • Canonical Smiles : C1=CSC2=C1N=C(N=C2Cl)Cl
1-(4-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%

1-(4-bromo-3-chloro-2-fluorophenyl)ethan-1-one, 95%

  • CAS Number : 1690794-26-3
  • IUPAC Name : 1-(4-bromo-3-chloro-2-fluorophenyl)ethanone
  • Inchi : InChI=1S/C8H5BrClFO/c1-4(12)5-2-3-6(9)7(10)8(5)11/h2-3H,1H3
7-fluoro-1h-indazole-6-carboxylic acid, 95%

7-fluoro-1H-indazole-6-carboxylic acid, 95%

  • CAS Number : 101495-02-7
  • IUPAC Name : 7-fluoro-1H-indazole-6-carboxylic acid
  • Inchi : InChI=1S/C8H5FN2O2/c9-6-5(8(12)13)2-1-4-3-10-11-7(4)6/h1-3H,(H,10,11)(H,12,13)
3-(bromomethyl)-1-(trifluoromethyl)-1h-pyrazole, 95%

3-(bromomethyl)-1-(trifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 2803856-21-3
  • IUPAC Name : 3-(bromomethyl)-1-(trifluoromethyl)pyrazole
  • Inchi : InChI=1S/C5H4BrF3N2/c6-3-4-1-2-11(10-4)5(7,8)9/h1-2H,3H2
3-[4-formyl-3-(pyridin-4-yl)-1h-pyrazol-1-yl]propanenitrile, 95%

3-[4-formyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl]propanenitrile, 95%

  • CAS Number : 1803566-62-2
  • IUPAC Name : 3-(4-formyl-3-pyridin-4-ylpyrazol-1-yl)propanenitrile
  • Inchi : InChI=1S/C12H10N4O/c13-4-1-7-16-8-11(9-17)12(15-16)10-2-5-14-6-3-10/h2-3,5-6,8-9H,1,7H2
6-fluoroquinoline-8-carbaldehyde, 95%

6-fluoroquinoline-8-carbaldehyde, 95%

  • CAS Number : 22934-42-5
  • IUPAC Name : 6-fluoroquinoline-8-carbaldehyde
  • Inchi : InChI=1S/C10H6FNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-6H

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