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  • 3,5-dichloro-4-fluorobenzaldehyde, 95%
3,5-dichloro-4-fluorobenzaldehyde, 95%

3,5-dichloro-4-fluorobenzaldehyde, 95%

Molecular Formula :

C7H3Cl2FO

Synonyms :

3,5-Dichloro-4-fluorobenzaldehyde

Molecular Weight :

:193.00 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:191.9544983 g/mol

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1-(5-bromopentyl)-2-methylcyclopropane, 95%

1-(5-bromopentyl)-2-methylcyclopropane, 95%

  • CAS Number : 2551117-69-0
  • IUPAC Name : 1-(5-bromopentyl)-2-methylcyclopropane
  • Inchi : InChI=1S/C9H17Br/c1-8-7-9(8)5-3-2-4-6-10/h8-9H,2-7H2,1H3
4-methylidenecyclohexan-1-one, 95%

4-methylidenecyclohexan-1-one, 95%

  • CAS Number : 29648-66-6
  • IUPAC Name : 4-methylidenecyclohexan-1-one
  • Inchi : InChI=1S/C7H10O/c1-6-2-4-7(8)5-3-6/h1-5H2
tert-butyl n-{2-[(3-bromopyridin-2-yl)amino]ethyl}carbamate, 95%

tert-butyl N-{2-[(3-bromopyridin-2-yl)amino]ethyl}carbamate, 95%

  • CAS Number : 1691927-51-1
  • IUPAC Name : tert-butyl N-[2-[(3-bromopyridin-2-yl)amino]ethyl]carbamate
  • Inchi : InChI=1S/C12H18BrN3O2/c1-12(2,3)18-11(17)16-8-7-15-10-9(13)5-4-6-14-10/h4-6H,7-8H2,1-3H3,(H,14,15)(H,16,17)
5-bromo-1-methyl-1h,2h,3h-pyrrolo[2,3-b]pyridin-2-one, 95%

5-bromo-1-methyl-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one, 95%

  • CAS Number : 175424-31-4
  • IUPAC Name : 5-bromo-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one
  • Inchi : InChI=1S/C8H7BrN2O/c1-11-7(12)3-5-2-6(9)4-10-8(5)11/h2,4H,3H2,1H3
2-methyl-4-(trifluoromethyl)furan-3-carbaldehyde, 95%

2-methyl-4-(trifluoromethyl)furan-3-carbaldehyde, 95%

  • IUPAC Name : 2-methyl-4-(trifluoromethyl)furan-3-carbaldehyde
  • Inchi : InChI=1S/C7H5F3O2/c1-4-5(2-11)6(3-12-4)7(8,9)10/h2-3H,1H3
  • Inchi Key : FXYAYNHZNIXOLX-UHFFFAOYSA-N
methyl 3-amino-2-(4-bromophenoxy)propanoate hydrochloride, 95%

methyl 3-amino-2-(4-bromophenoxy)propanoate hydrochloride, 95%

  • CAS Number : 1803604-50-3
  • IUPAC Name : methyl 3-amino-2-(4-bromophenoxy)propanoate;hydrochloride
  • Inchi : InChI=1S/C10H12BrNO3.ClH/c1-14-10(13)9(6-12)15-8-4-2-7(11)3-5-8;/h2-5,9H,6,12H2,1H3;1H

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