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  • 1-[(2-fluorophenyl)methyl]-2-methyl-1h-indole-3-carbaldehyde, 75%
1-[(2-fluorophenyl)methyl]-2-methyl-1h-indole-3-carbaldehyde, 75%

1-[(2-fluorophenyl)methyl]-2-methyl-1h-indole-3-carbaldehyde, 75%

CAS Number :

347323-87-9

IUPAC Name :

1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde

Inchi :

InChI=1S/C17H14FNO/c1-12-15(11-20)14-7-3-5-9-17(14)19(12)10-13-6-2-4-8-16(13)18/h2-9,11H,10H2,1H3

Inchi Key :

ZFMYJECEAQBHKA-UHFFFAOYSA-N

Molecular Formula :

C17H14FNO

Synonyms :

347323-87-9

Molecular Weight :

267.30 g/mol

XLogP3 :

3.6

Also deals in

2-methylquinolin-3-amine, 95%

2-methylquinolin-3-amine, 95%

  • CAS Number : 21352-22-7
  • IUPAC Name : 2-methylquinolin-3-amine
  • Inchi : InChI=1S/C10H10N2/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h2-6H,11H2,1H3
5-bromo-4-methoxy-1,3-dioxaindane, 95%

5-bromo-4-methoxy-1,3-dioxaindane, 95%

  • CAS Number : 118871-61-7
  • IUPAC Name : 5-bromo-4-methoxy-1,3-benzodioxole
  • Inchi : InChI=1S/C8H7BrO3/c1-10-7-5(9)2-3-6-8(7)12-4-11-6/h2-3H,4H2,1H3
5-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

5-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

  • Molecular Formula : C10H10O3
  • Synonyms : 143809-24-9
  • Molecular Weight : :178.18 g/mol
6-bromo-2-formylimidazo[1,2-a]pyridine-7-carboxylic acid, 95%

6-bromo-2-formylimidazo[1,2-a]pyridine-7-carboxylic acid, 95%

  • CAS Number : 1784291-82-2
  • IUPAC Name : 6-bromo-2-formylimidazo[1,2-a]pyridine-7-carboxylic acid
  • Inchi : InChI=1S/C9H5BrN2O3/c10-7-3-12-2-5(4-13)11-8(12)1-6(7)9(14)15/h1-4H,(H,14,15)
2-chloro-4-(piperidin-1-yl)pyridine, 95%

2-chloro-4-(piperidin-1-yl)pyridine, 95%

  • CAS Number : 1209459-54-0
  • IUPAC Name : 2-chloro-4-piperidin-1-ylpyridine
  • Inchi : InChI=1S/C10H13ClN2/c11-10-8-9(4-5-12-10)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2
tert-butyl (3s)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

tert-butyl (3S)-3-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate, 95%

  • CAS Number : 1802736-56-6
  • IUPAC Name : tert-butyl (3S)-4-iodo-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
  • Inchi : InChI=1S/C13H24INO4/c1-12(2,3)18-10(16)7-9(8-14)15-11(17)19-13(4,5)6/h9H,7-8H2,1-6H3,(H,15,17)/t9-/m0/s1

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