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  • 3-methyl-4,5,6,7-tetrahydro-1h-indole-2-carbaldehyde, 95%
3-methyl-4,5,6,7-tetrahydro-1h-indole-2-carbaldehyde, 95%

3-methyl-4,5,6,7-tetrahydro-1h-indole-2-carbaldehyde, 95%

Molecular Formula :

C10H13NO

Synonyms :

151051-64-8

Molecular Weight :

:163.22 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

Exact Mass :

:163.099714038 g/mol

Also deals in

4-formyl-3-(trifluoromethyl)benzonitrile, 95%

4-formyl-3-(trifluoromethyl)benzonitrile, 95%

  • CAS Number : 211796-64-4
  • IUPAC Name : 4-formyl-3-(trifluoromethyl)benzonitrile
  • Inchi : InChI=1S/C9H4F3NO/c10-9(11,12)8-3-6(4-13)1-2-7(8)5-14/h1-3,5H
3-methoxy-4-methylpyridine-2-carbaldehyde, 95%

3-methoxy-4-methylpyridine-2-carbaldehyde, 95%

  • Inchi Key : LCBGLWHTPALGJO-UHFFFAOYSA-N
  • Molecular Formula : C8H9NO2
  • Synonyms : 123506-69-4
3-bromo-2,4-dimethoxybenzaldehyde, 95%

3-bromo-2,4-dimethoxybenzaldehyde, 95%

  • Inchi Key : QXSWWYIZFZHXNS-UHFFFAOYSA-N
  • Molecular Formula : C9H9BrO3
  • Synonyms : 3-bromo-2,4-dimethoxybenzaldehyde
1-bromo-2-(difluoromethoxy)-4-methoxybenzene, 95%

1-bromo-2-(difluoromethoxy)-4-methoxybenzene, 95%

  • CAS Number : 1261552-32-2
  • IUPAC Name : 1-bromo-2-(difluoromethoxy)-4-methoxybenzene
  • Inchi : InChI=1S/C8H7BrF2O2/c1-12-5-2-3-6(9)7(4-5)13-8(10)11/h2-4,8H,1H3
3-(2-chloropropanoyl)-1-(4-methylphenyl)urea, 95%

3-(2-chloropropanoyl)-1-(4-methylphenyl)urea, 95%

  • CAS Number : 1094433-77-8
  • IUPAC Name : 2-chloro-N-[(4-methylphenyl)carbamoyl]propanamide
  • Inchi : InChI=1S/C11H13ClN2O2/c1-7-3-5-9(6-4-7)13-11(16)14-10(15)8(2)12/h3-6,8H,1-2H3,(H2,13,14,15,16)
3-[(4-acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic acid, 95%

3-[(4-acetylpiperazin-1-yl)sulfonyl]-4-fluorobenzoic acid, 95%

  • CAS Number : 1053994-99-2
  • IUPAC Name : 3-(4-acetylpiperazin-1-yl)sulfonyl-4-fluorobenzoic acid
  • Inchi : InChI=1S/C13H15FN2O5S/c1-9(17)15-4-6-16(7-5-15)22(20,21)12-8-10(13(18)19)2-3-11(12)14/h2-3,8H,4-7H2,1H3,(H,18,19)

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