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  • 1-(3-bromoprop-1-en-2-yl)-3-fluorobenzene, 95%
1-(3-bromoprop-1-en-2-yl)-3-fluorobenzene, 95%

1-(3-bromoprop-1-en-2-yl)-3-fluorobenzene, 95%

CAS Number :

1648578-20-4

IUPAC Name :

1-(3-bromoprop-1-en-2-yl)-3-fluorobenzene

Inchi :

InChI=1S/C9H8BrF/c1-7(6-10)8-3-2-4-9(11)5-8/h2-5H,1,6H2

Inchi Key :

VMQOEVAEPXQQKD-UHFFFAOYSA-N

Molecular Formula :

C9H8BrF

Synonyms :

1-(3-bromoprop-1-en-2-yl)-3-fluorobenzene

Molecular Weight :

215.06 g/mol

XLogP3 :

3.6

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octa-2,4,6-trienal, 95%

octa-2,4,6-trienal, 95%

  • Molecular Formula : C8H10O
  • Synonyms : octa-2,4,6-trienal
  • Compound Description : 2,4,6-octatrienal is a polyunsaturated fatty aldehyde that is octanal which has 3 double bonds at positions 2, 4 and 6. The configuration of the double bonds is unknown. It is a medium-chain fatty aldehyde, a polyunsaturated fatty aldehyde and an enal.
2-(2-bromoethyl)-2h,3h-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

2-(2-bromoethyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one, 95%

  • CAS Number : 1000932-43-3
  • IUPAC Name : 2-(2-bromoethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
  • Inchi : InChI=1S/C8H8BrN3O/c9-4-6-12-8(13)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2
2-bromo-6-fluoro-4-nitrobenzonitrile, 95%

2-bromo-6-fluoro-4-nitrobenzonitrile, 95%

  • CAS Number : 1807071-71-1
  • IUPAC Name : 2-bromo-6-fluoro-4-nitrobenzonitrile
  • Inchi : InChI=1S/C7H2BrFN2O2/c8-6-1-4(11(12)13)2-7(9)5(6)3-10/h1-2H
1-(chloromethyl)-4-ethylbenzene, 95%

1-(Chloromethyl)-4-ethylbenzene, 95%

  • CAS Number : 1467-05-6
  • IUPAC Name : 1-(chloromethyl)-4-ethylbenzene
  • Inchi : InChI=1S/C9H11Cl/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2,7H2,1H3
4-chloro-6-nitroquinazoline, 95%

4-chloro-6-nitroquinazoline, 95%

  • CAS Number : 19815-16-8
  • IUPAC Name : 4-chloro-6-nitroquinazoline
  • Inchi : InChI=1S/C8H4ClN3O2/c9-8-6-3-5(12(13)14)1-2-7(6)10-4-11-8/h1-4H
2-chloro-n-{[4-(methoxymethyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(methoxymethyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1306604-77-2
  • IUPAC Name : 2-chloro-N-[[4-(methoxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-15-8-10-4-2-9(3-5-10)7-13-11(14)6-12/h2-5H,6-8H2,1H3,(H,13,14)

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