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  • 4-nitro-1h-indole-3-carbaldehyde, 95%
4-nitro-1h-indole-3-carbaldehyde, 95%

4-nitro-1h-indole-3-carbaldehyde, 95%

IUPAC Name :

4-nitro-1H-indole-3-carbaldehyde

Inchi :

InChI=1S/C9H6N2O3/c12-5-6-4-10-7-2-1-3-8(9(6)7)11(13)14/h1-5,10H

Inchi Key :

CGXVTWQTGQAMMX-UHFFFAOYSA-N

Molecular Formula :

C9H6N2O3

Synonyms :

4-nitro-1H-indole-3-carbaldehyde

Compound Description :

4-Nitroindole-3-carboxaldehyde has been reported in Azadirachta indica with data available.

Molecular Weight :

:190.16 g/mol

XLogP3 :

:1.3

Also deals in

3-bromo-n-ethyl-6-methyl-n-(propan-2-yl)pyridin-2-amine, 95%

3-bromo-N-ethyl-6-methyl-N-(propan-2-yl)pyridin-2-amine, 95%

  • CAS Number : 2149477-25-6
  • IUPAC Name : 3-bromo-N-ethyl-6-methyl-N-propan-2-ylpyridin-2-amine
  • Inchi : InChI=1S/C11H17BrN2/c1-5-14(8(2)3)11-10(12)7-6-9(4)13-11/h6-8H,5H2,1-4H3
2,2,2-trifluoroethyl n-(2-bromo-4-methylphenyl)carbamate, 95%

2,2,2-trifluoroethyl N-(2-bromo-4-methylphenyl)carbamate, 95%

  • CAS Number : 1087788-66-6
  • IUPAC Name : 2,2,2-trifluoroethyl N-(2-bromo-4-methylphenyl)carbamate
  • Inchi : InChI=1S/C10H9BrF3NO2/c1-6-2-3-8(7(11)4-6)15-9(16)17-5-10(12,13)14/h2-4H,5H2,1H3,(H,15,16)
3-bromo-2-fluoro-5-methylbenzaldehyde, 95%

3-bromo-2-fluoro-5-methylbenzaldehyde, 95%

  • Molecular Formula : C8H6BrFO
  • Synonyms : 3-BROMO-2-FLUORO-5-METHYLBENZALDEHYDE
  • Molecular Weight : :217.03 g/mol
2-bromo-4-(3-fluorophenyl)thiophene, 95%

2-bromo-4-(3-fluorophenyl)thiophene, 95%

  • CAS Number : 1159819-93-8
  • IUPAC Name : 2-bromo-4-(3-fluorophenyl)thiophene
  • Inchi : InChI=1S/C10H6BrFS/c11-10-5-8(6-13-10)7-2-1-3-9(12)4-7/h1-6H
[(chloromethoxy)methyl]cyclopropane, 95%

[(chloromethoxy)methyl]cyclopropane, 95%

  • CAS Number : 105688-12-8
  • IUPAC Name : chloromethoxymethylcyclopropane
  • Inchi : InChI=1S/C5H9ClO/c6-4-7-3-5-1-2-5/h5H,1-4H2
methyl (2s)-2-{[(benzyloxy)carbonyl]amino}-4-chlorobutanoate, 95%

methyl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-chlorobutanoate, 95%

  • CAS Number : 2412410-66-1
  • IUPAC Name : methyl (2S)-4-chloro-2-(phenylmethoxycarbonylamino)butanoate
  • Inchi : InChI=1S/C13H16ClNO4/c1-18-12(16)11(7-8-14)15-13(17)19-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,17)/t11-/m0/s1

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