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  • 6-(trifluoromethyl)-1h-indole-3-carbaldehyde, 95%
6-(trifluoromethyl)-1h-indole-3-carbaldehyde, 95%

6-(trifluoromethyl)-1h-indole-3-carbaldehyde, 95%

Inchi Key :

BOCHZCCEJLKHMZ-UHFFFAOYSA-N

Molecular Formula :

C10H6F3NO

Synonyms :

13544-09-7

Molecular Weight :

:213.16 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:1

Also deals in

1-[2-(propan-2-yl)phenyl]-1h-pyrrole-2-carbaldehyde, 95%

1-[2-(propan-2-yl)phenyl]-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 383136-02-5
  • IUPAC Name : 1-(2-propan-2-ylphenyl)pyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C14H15NO/c1-11(2)13-7-3-4-8-14(13)15-9-5-6-12(15)10-16/h3-11H,1-2H3
3-[(4-fluorobenzenesulfonamido)methyl]benzoic acid, 95%

3-[(4-fluorobenzenesulfonamido)methyl]benzoic acid, 95%

  • CAS Number : 1184692-66-7
  • IUPAC Name : 3-[[(4-fluorophenyl)sulfonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C14H12FNO4S/c15-12-4-6-13(7-5-12)21(19,20)16-9-10-2-1-3-11(8-10)14(17)18/h1-8,16H,9H2,(H,17,18)
methyl (2e)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate, 95%

methyl (2E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate, 95%

  • CAS Number : 1955564-16-5
  • IUPAC Name : methyl (E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate
  • Inchi : InChI=1S/C12H13ClO3/c1-15-12(14)7-4-10-2-5-11(6-3-10)16-9-8-13/h2-7H,8-9H2,1H3/b7-4+
1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride, 95%

1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 2205383-86-2
  • IUPAC Name : 1-(2-bromo-5-chlorophenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrClN.ClH/c1-5(11)7-4-6(10)2-3-8(7)9;/h2-5H,11H2,1H3;1H
4-(2-hydroxy-2-methylpropoxy)benzaldehyde, 95%

4-(2-hydroxy-2-methylpropoxy)benzaldehyde, 95%

  • Inchi Key : FZHKKTZOFJCORX-UHFFFAOYSA-N
  • Molecular Formula : C11H14O3
  • Synonyms : 4-(2-hydroxy-2-methylpropoxy)benzaldehyde
3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 329222-83-5
  • IUPAC Name : 3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C17H18O3/c1-12-6-13(2)8-16(7-12)20-11-15-9-14(10-18)4-5-17(15)19-3/h4-10H,11H2,1-3H3

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