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  • 6-(difluoromethyl)-2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-methylpyridine-3-carbonitrile, 95%
6-(difluoromethyl)-2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-methylpyridine-3-carbonitrile, 95%

6-(difluoromethyl)-2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-methylpyridine-3-carbonitrile, 95%

CAS Number :

492428-96-3

IUPAC Name :

6-(difluoromethyl)-2-[(5-formyl-2-methoxyphenyl)methylsulfanyl]-4-methylpyridine-3-carbonitrile

Inchi :

InChI=1S/C17H14F2N2O2S/c1-10-5-14(16(18)19)21-17(13(10)7-20)24-9-12-6-11(8-22)3-4-15(12)23-2/h3-6,8,16H,9H2,1-2H3

Inchi Key :

MWGXHVQZRIDREU-UHFFFAOYSA-N

Molecular Formula :

C17H14F2N2O2S

Synonyms :

492428-96-3

Molecular Weight :

348.4 g/mol

XLogP3 :

3.4

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n-(4-bromo-2-methylphenyl)oxetan-3-amine, 95%

N-(4-bromo-2-methylphenyl)oxetan-3-amine, 95%

  • CAS Number : 1341350-88-6
  • IUPAC Name : N-(4-bromo-2-methylphenyl)oxetan-3-amine
  • Inchi : InChI=1S/C10H12BrNO/c1-7-4-8(11)2-3-10(7)12-9-5-13-6-9/h2-4,9,12H,5-6H2,1H3
rac-tert-butyl (1r,4r)-4-formylcyclohexane-1-carboxylate, 95%

rac-tert-butyl (1r,4r)-4-formylcyclohexane-1-carboxylate, 95%

  • CAS Number : 2901043-22-7
  • IUPAC Name : tert-butyl 4-formylcyclohexane-1-carboxylate
  • Inchi : InChI=1S/C12H20O3/c1-12(2,3)15-11(14)10-6-4-9(8-13)5-7-10/h8-10H,4-7H2,1-3H3
tert-butyl 6-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 6-formyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 371222-37-6
  • IUPAC Name : tert-butyl 6-formyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-7-6-12-8-11(10-17)4-5-13(12)9-16/h4-5,8,10H,6-7,9H2,1-3H3
8-bromo-5-chloro-1,2-dihydroquinolin-2-one, 95%

8-bromo-5-chloro-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 1508619-42-8
  • IUPAC Name : 8-bromo-5-chloro-1H-quinolin-2-one
  • Inchi : InChI=1S/C9H5BrClNO/c10-6-2-3-7(11)5-1-4-8(13)12-9(5)6/h1-4H,(H,12,13)
n-[4-(pentafluorosulphanyl)phenyl]acetamide, 95%

N-[4-(Pentafluorosulphanyl)phenyl]acetamide, 95%

  • CAS Number : 197385-08-3
  • IUPAC Name : N-[4-(pentafluoro-λ6-sulfanyl)phenyl]acetamide
  • Inchi : InChI=1S/C8H8F5NOS/c1-6(15)14-7-2-4-8(5-3-7)16(9,10,11,12)13/h2-5H,1H3,(H,14,15)
2-(difluoromethoxy)-5-methylbenzaldehyde, 95%

2-(difluoromethoxy)-5-methylbenzaldehyde, 95%

  • Molecular Formula : C9H8F2O2
  • Synonyms : 2-(difluoromethoxy)-5-methylbenzaldehyde
  • Molecular Weight : :186.15 g/mol

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