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  • 3-methyl-1-benzofuran-2-carbaldehyde, 95%
3-methyl-1-benzofuran-2-carbaldehyde, 95%

3-methyl-1-benzofuran-2-carbaldehyde, 95%

IUPAC Name :

3-methyl-1-benzofuran-2-carbaldehyde

Inchi :

InChI=1S/C10H8O2/c1-7-8-4-2-3-5-9(8)12-10(7)6-11/h2-6H,1H3

Inchi Key :

UBJKHRKGYBTDIA-UHFFFAOYSA-N

Molecular Formula :

C10H8O2

Synonyms :

1199-07-1

Molecular Weight :

:160.17 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

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3-(2-bromo-3-fluorophenyl)propanenitrile, 95%

3-(2-bromo-3-fluorophenyl)propanenitrile, 95%

  • CAS Number : 1534980-04-5
  • IUPAC Name : 3-(2-bromo-3-fluorophenyl)propanenitrile
  • Inchi : InChI=1S/C9H7BrFN/c10-9-7(4-2-6-12)3-1-5-8(9)11/h1,3,5H,2,4H2
2-(chloromethyl)-1-methyl-1h-imidazo[4,5-c]pyridine hydrochloride, 95%

2-(chloromethyl)-1-methyl-1H-imidazo[4,5-c]pyridine hydrochloride, 95%

  • CAS Number : 2418677-16-2
  • IUPAC Name : 2-(chloromethyl)-1-methylimidazo[4,5-c]pyridine;hydrochloride
  • Inchi : InChI=1S/C8H8ClN3.ClH/c1-12-7-2-3-10-5-6(7)11-8(12)4-9;/h2-3,5H,4H2,1H3;1H
1,3-dibromo-5-(chloromethyl)-2,4,6-trifluorobenzene, 95%

1,3-dibromo-5-(chloromethyl)-2,4,6-trifluorobenzene, 95%

  • CAS Number : 2470436-04-3
  • IUPAC Name : 1,3-dibromo-5-(chloromethyl)-2,4,6-trifluorobenzene
  • Inchi : InChI=1S/C7H2Br2ClF3/c8-3-5(11)2(1-10)6(12)4(9)7(3)13/h1H2
3-(propan-2-yl)pyridine-4-carbaldehyde, 95%

3-(propan-2-yl)pyridine-4-carbaldehyde, 95%

  • Molecular Formula : C9H11NO
  • Synonyms : 3-Isopropylisonicotinaldehyde
  • Molecular Weight : :149.19 g/mol
tert-butyl n-[(3r)-4-methyl-1-oxopentan-3-yl]carbamate, 95%

tert-butyl N-[(3R)-4-methyl-1-oxopentan-3-yl]carbamate, 95%

  • IUPAC Name : tert-butyl N-[(3R)-4-methyl-1-oxopentan-3-yl]carbamate
  • Inchi : InChI=1S/C11H21NO3/c1-8(2)9(6-7-13)12-10(14)15-11(3,4)5/h7-9H,6H2,1-5H3,(H,12,14)/t9-/m1/s1
  • Inchi Key : OBWNQXOVRLYCEL-SECBINFHSA-N
2-bromo-4,6-difluorobenzonitrile, 95%

2-Bromo-4,6-difluorobenzonitrile, 95%

  • CAS Number : 1337606-50-4
  • IUPAC Name : 2-bromo-4,6-difluorobenzonitrile
  • Inchi : InChI=1S/C7H2BrF2N/c8-6-1-4(9)2-7(10)5(6)3-11/h1-2H

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