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  • 2-bromo-4-(1h-pyrazol-1-yl)benzaldehyde, 95%
2-bromo-4-(1h-pyrazol-1-yl)benzaldehyde, 95%

2-bromo-4-(1h-pyrazol-1-yl)benzaldehyde, 95%

Inchi Key :

ZDXMYWWKFSWSEH-UHFFFAOYSA-N

Molecular Formula :

C10H7BrN2O

Synonyms :

2-Bromo-4-(1H-pyrazol-1-yl)benzaldehyde

Molecular Weight :

251.08 g/mol

XLogP3 :

2

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

2

Also deals in

2-(1h-pyrrol-1-yl)benzaldehyde, 95%

2-(1H-pyrrol-1-yl)benzaldehyde, 95%

  • CAS Number : 31739-56-7
  • IUPAC Name : 2-pyrrol-1-ylbenzaldehyde
  • Inchi : InChI=1S/C11H9NO/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-12/h1-9H
tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate, 95%

tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate, 95%

  • CAS Number : 153747-97-8
  • IUPAC Name : tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-5-4-11(15)10-16-12/h4-5,10H,6-9H2,1-3H3
1-(4-bromophenyl)pentan-3-one, 95%

1-(4-bromophenyl)pentan-3-one, 95%

  • CAS Number : 1099653-55-0
  • IUPAC Name : 1-(4-bromophenyl)pentan-3-one
  • Inchi : InChI=1S/C11H13BrO/c1-2-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2,5,8H2,1H3
3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane, 95%

3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane, 95%

  • CAS Number : 2402829-11-0
  • IUPAC Name : 3-(bromomethyl)-1-methoxy-1-(trifluoromethyl)cyclobutane
  • Inchi : InChI=1S/C7H10BrF3O/c1-12-6(7(9,10)11)2-5(3-6)4-8/h5H,2-4H2,1H3
2-(bromomethyl)-1,4,4-trimethylpyrrolidine hydrobromide, 95%

2-(bromomethyl)-1,4,4-trimethylpyrrolidine hydrobromide, 95%

  • CAS Number : 2228315-13-5
  • IUPAC Name : 2-(bromomethyl)-1,4,4-trimethylpyrrolidine;hydrobromide
  • Inchi : InChI=1S/C8H16BrN.BrH/c1-8(2)4-7(5-9)10(3)6-8;/h7H,4-6H2,1-3H3;1H
1-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one, 91%

1-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one, 91%

  • CAS Number : 1476730-98-9
  • IUPAC Name : 1-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one
  • Inchi : InChI=1S/C10H7F3O2/c1-2-9(14)7-3-5-8(6-4-7)15-10(11,12)13/h2-6H,1H2

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