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  • 3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal, 95%
3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal, 95%

3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal, 95%

Molecular Formula :

C11H10F2O2

Synonyms :

3-[2-(difluoromethoxy)phenyl]-2-methylprop-2-enal

Molecular Weight :

:212.19 g/mol

XLogP3 :

:3.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:212.06488588 g/mol

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6-bromo-n-(2-methoxyethyl)pyridin-2-amine, 95%

6-bromo-N-(2-methoxyethyl)pyridin-2-amine, 95%

  • CAS Number : 1289080-58-5
  • IUPAC Name : 6-bromo-N-(2-methoxyethyl)pyridin-2-amine
  • Inchi : InChI=1S/C8H11BrN2O/c1-12-6-5-10-8-4-2-3-7(9)11-8/h2-4H,5-6H2,1H3,(H,10,11)
2-(iodomethyl)-hexahydrofuro[2,3-c]furan, 95%

2-(iodomethyl)-hexahydrofuro[2,3-c]furan, 95%

  • CAS Number : 2126160-04-9
  • IUPAC Name : 2-(iodomethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]furan
  • Inchi : InChI=1S/C7H11IO2/c8-2-6-1-5-3-9-4-7(5)10-6/h5-7H,1-4H2
ethyl 4-formyl-1-methyl-1h-imidazole-5-carboxylate, 95%

ethyl 4-formyl-1-methyl-1H-imidazole-5-carboxylate, 95%

  • CAS Number : 2111324-86-6
  • IUPAC Name : ethyl 5-formyl-3-methylimidazole-4-carboxylate
  • Inchi : InChI=1S/C8H10N2O3/c1-3-13-8(12)7-6(4-11)9-5-10(7)2/h4-5H,3H2,1-2H3
rac-2-[(1r,2s)-2-phenylcyclopropyl]acetaldehyde, 95%

rac-2-[(1R,2S)-2-phenylcyclopropyl]acetaldehyde, 95%

  • Inchi Key : PEQVIHAEPCRQEB-MNOVXSKESA-N
  • Molecular Formula : C11H12O
  • Synonyms : (+/-)-trans-2-(2-Phenylcyclopropyl)ethanal
1-bromo-3-(trifluoromethyl)-5h,6h,7h,8h-imidazo[1,5-a]pyridine, 95%

1-bromo-3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyridine, 95%

  • CAS Number : 1893038-96-4
  • IUPAC Name : 1-bromo-3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
  • Inchi : InChI=1S/C8H8BrF3N2/c9-6-5-3-1-2-4-14(5)7(13-6)8(10,11)12/h1-4H2
5-(chloromethyl)-n,n-dimethyl-1,3,4-oxadiazol-2-amine, 95%

5-(chloromethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1692481-50-7
  • IUPAC Name : 5-(chloromethyl)-N,N-dimethyl-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C5H8ClN3O/c1-9(2)5-8-7-4(3-6)10-5/h3H2,1-2H3

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