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  • 4-(phenylsulfanyl)benzaldehyde, 95%
4-(phenylsulfanyl)benzaldehyde, 95%

4-(phenylsulfanyl)benzaldehyde, 95%

Inchi Key :

VDNBWBPUFMZCEW-UHFFFAOYSA-N

Molecular Formula :

C13H10OS

Synonyms :

4-(Phenylthio)benzaldehyde

Molecular Weight :

:214.28 g/mol

XLogP3 :

:3.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

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2-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine, 95%

2-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1218790-05-6
  • IUPAC Name : 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C12H14BClF3NO2/c1-10(2)11(3,4)20-13(19-10)7-5-8(12(15,16)17)18-9(14)6-7/h5-6H,1-4H3
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  • CAS Number : 183066-65-1
  • IUPAC Name : tert-butyl N-[(5-formyl-1,3-thiazol-2-yl)methyl]carbamate
  • Inchi : InChI=1S/C10H14N2O3S/c1-10(2,3)15-9(14)12-5-8-11-4-7(6-13)16-8/h4,6H,5H2,1-3H3,(H,12,14)
1-methyl-1h-1,3-benzodiazole-5-carbaldehyde, 95%

1-methyl-1H-1,3-benzodiazole-5-carbaldehyde, 95%

  • CAS Number : 279226-70-9
  • IUPAC Name : 1-methylbenzimidazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H8N2O/c1-11-6-10-8-4-7(5-12)2-3-9(8)11/h2-6H,1H3
4-(1,1-dimethoxyethyl)pyrimidin-2-amine, 95%

4-(1,1-Dimethoxyethyl)pyrimidin-2-amine, 95%

  • CAS Number : 106157-85-1
  • IUPAC Name : 4-(1,1-dimethoxyethyl)pyrimidin-2-amine
  • Inchi : InChI=1S/C8H13N3O2/c1-8(12-2,13-3)6-4-5-10-7(9)11-6/h4-5H,1-3H3,(H2,9,10,11)
tert-butyl n-[2-(3-iodophenyl)ethyl]carbamate, 95%

tert-butyl N-[2-(3-iodophenyl)ethyl]carbamate, 95%

  • CAS Number : 1613642-60-6
  • IUPAC Name : tert-butyl N-[2-(3-iodophenyl)ethyl]carbamate
  • Inchi : InChI=1S/C13H18INO2/c1-13(2,3)17-12(16)15-8-7-10-5-4-6-11(14)9-10/h4-6,9H,7-8H2,1-3H3,(H,15,16)
1-(2-bromoethyl)-3-[(4-chlorophenyl)methyl]-2,3-dihydro-1h-1,3-benzodiazol-2-one, 90%

1-(2-bromoethyl)-3-[(4-chlorophenyl)methyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one, 90%

  • CAS Number : 2411293-73-5
  • IUPAC Name : 1-(2-bromoethyl)-3-[(4-chlorophenyl)methyl]benzimidazol-2-one
  • Inchi : InChI=1S/C16H14BrClN2O/c17-9-10-19-14-3-1-2-4-15(14)20(16(19)21)11-12-5-7-13(18)8-6-12/h1-8H,9-11H2

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