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  • 3-(3,4-dimethylphenyl)-5-methyl-1h-pyrazole-4-carbaldehyde, 95%
3-(3,4-dimethylphenyl)-5-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-(3,4-dimethylphenyl)-5-methyl-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

DKRGQWLIRQAHOU-UHFFFAOYSA-N

Molecular Formula :

C13H14N2O

Synonyms :

3-(3,4-dimethylphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:214.26 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

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1-(iodomethyl)-4-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane, 95%

1-(iodomethyl)-4-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2287288-10-0
  • IUPAC Name : 1-(iodomethyl)-4-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C7H8F3IO/c8-7(9,10)5-1-6(2-5,3-11)12-4-5/h1-4H2
4-(4-bromophenyl)-1h-imidazole, 95%

4-(4-bromophenyl)-1H-imidazole, 95%

  • CAS Number : 13569-96-5
  • IUPAC Name : 5-(4-bromophenyl)-1H-imidazole
  • Inchi : InChI=1S/C9H7BrN2/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,(H,11,12)
ethyl 2-(5-bromo-1h-indol-3-yl)-2-oxoacetate, 95%

ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate, 95%

  • CAS Number : 17826-11-8
  • IUPAC Name : ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate
  • Inchi : InChI=1S/C12H10BrNO3/c1-2-17-12(16)11(15)9-6-14-10-4-3-7(13)5-8(9)10/h3-6,14H,2H2,1H3
3-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 1092280-36-8
  • IUPAC Name : 3-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H11ClN2O/c1-8-4-2-3-5-9(8)6-11-13-10(7-12)14-15-11/h2-5H,6-7H2,1H3
4-fluoro-3-[(2-oxopyrrolidin-1-yl)methyl]benzonitrile, 90%

4-fluoro-3-[(2-oxopyrrolidin-1-yl)methyl]benzonitrile, 90%

  • CAS Number : 1017022-29-5
  • IUPAC Name : 4-fluoro-3-[(2-oxopyrrolidin-1-yl)methyl]benzonitrile
  • Inchi : InChI=1S/C12H11FN2O/c13-11-4-3-9(7-14)6-10(11)8-15-5-1-2-12(15)16/h3-4,6H,1-2,5,8H2
4-methoxynaphthalene-2-carbaldehyde, 95%

4-methoxynaphthalene-2-carbaldehyde, 95%

  • Inchi Key : RJNSXRAUGCVFET-UHFFFAOYSA-N
  • Molecular Formula : C12H10O2
  • Synonyms : 123239-64-5

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