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  • 2,4-difluorobenzaldehyde, 95%
2,4-difluorobenzaldehyde, 95%

2,4-difluorobenzaldehyde, 95%

Inchi Key :

WCGPCBACLBHDCI-UHFFFAOYSA-N

Molecular Formula :

C7H4F2O

Synonyms :

2,4-Difluorobenzaldehyde

Molecular Weight :

:142.10 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

4-(chloromethyl)-2-phenoxy-1,3-oxazole, 95%

4-(chloromethyl)-2-phenoxy-1,3-oxazole, 95%

  • CAS Number : 1048921-33-0
  • IUPAC Name : 4-(chloromethyl)-2-phenoxy-1,3-oxazole
  • Inchi : InChI=1S/C10H8ClNO2/c11-6-8-7-13-10(12-8)14-9-4-2-1-3-5-9/h1-5,7H,6H2
tert-butyl n-[(2s)-4-bromobutan-2-yl]carbamate, 95%

tert-butyl N-[(2S)-4-bromobutan-2-yl]carbamate, 95%

  • CAS Number : 106622-20-2
  • IUPAC Name : tert-butyl N-[(2S)-4-bromobutan-2-yl]carbamate
  • Inchi : InChI=1S/C9H18BrNO2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h7H,5-6H2,1-4H3,(H,11,12)/t7-/m0/s1
1-(1-bromoethyl)-3-iodobenzene, 95%

1-(1-bromoethyl)-3-iodobenzene, 95%

  • CAS Number : 2417497-89-1
  • IUPAC Name : 1-(1-bromoethyl)-3-iodobenzene
  • Inchi : InChI=1S/C8H8BrI/c1-6(9)7-3-2-4-8(10)5-7/h2-6H,1H3
5-methoxy-4-methylpyridine-3-carbaldehyde, 95%

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

  • Inchi Key : ATNJPGOTCZQMBC-UHFFFAOYSA-N
  • Molecular Formula : C8H9NO2
  • Synonyms : 113118-86-8
6-bromo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-5-one, 95%

6-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one, 95%

  • CAS Number : 1934435-81-0
  • IUPAC Name : 6-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
  • Inchi : InChI=1S/C9H9BrN2O/c10-6-2-1-3-7-8(6)9(13)12-5-4-11-7/h1-3,11H,4-5H2,(H,12,13)
3-(chloromethyl)-5-cyclopropyl-1-methyl-1h-pyrazole, 95%

3-(chloromethyl)-5-cyclopropyl-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1310379-37-3
  • IUPAC Name : 3-(chloromethyl)-5-cyclopropyl-1-methylpyrazole
  • Inchi : InChI=1S/C8H11ClN2/c1-11-8(6-2-3-6)4-7(5-9)10-11/h4,6H,2-3,5H2,1H3

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