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  • 3-[(2,4-difluorophenyl)methoxy]benzaldehyde, 95%
3-[(2,4-difluorophenyl)methoxy]benzaldehyde, 95%

3-[(2,4-difluorophenyl)methoxy]benzaldehyde, 95%

Synonyms :

3-[(2,4-difluorophenyl)methoxy]benzaldehyde

Molecular Weight :

:248.22 g/mol

XLogP3 :

:3.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:248.06488588 g/mol

Monoisotopic Mass :

:248.06488588 g/mol

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2-(4-bromobenzoyl)pyrrolidine hydrochloride, 95%

2-(4-bromobenzoyl)pyrrolidine hydrochloride, 95%

  • CAS Number : 1225291-08-6
  • IUPAC Name : (4-bromophenyl)-pyrrolidin-2-ylmethanone;hydrochloride
  • Inchi : InChI=1S/C11H12BrNO.ClH/c12-9-5-3-8(4-6-9)11(14)10-2-1-7-13-10;/h3-6,10,13H,1-2,7H2;1H
2-(2-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

2-(2-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1354954-27-0
  • IUPAC Name : 2-(2-bromophenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-8-4-2-1-3-6(8)7-5-9(7)11;/h1-4,7,9H,5,11H2;1H
4-fluorophenyl 4-methylpyridin-2-ylcarbamate, 95%

4-Fluorophenyl 4-methylpyridin-2-ylcarbamate, 95%

  • CAS Number : 1989954-54-2
  • IUPAC Name : (4-fluorophenyl) N-(4-methylpyridin-2-yl)carbamate
  • Inchi : InChI=1S/C13H11FN2O2/c1-9-6-7-15-12(8-9)16-13(17)18-11-4-2-10(14)3-5-11/h2-8H,1H3,(H,15,16,17)
1-{[4-(bromomethyl)phenoxy]methyl}-2-fluorobenzene, 95%

1-{[4-(bromomethyl)phenoxy]methyl}-2-fluorobenzene, 95%

  • CAS Number : 1042659-03-9
  • IUPAC Name : 1-(bromomethyl)-4-[(2-fluorophenyl)methoxy]benzene
  • Inchi : InChI=1S/C14H12BrFO/c15-9-11-5-7-13(8-6-11)17-10-12-3-1-2-4-14(12)16/h1-8H,9-10H2
6-chloropyridine-2,4-diamine hydrochloride, 95%

6-chloropyridine-2,4-diamine hydrochloride, 95%

  • CAS Number : 2172497-35-5
  • IUPAC Name : 6-chloropyridine-2,4-diamine;hydrochloride
  • Inchi : InChI=1S/C5H6ClN3.ClH/c6-4-1-3(7)2-5(8)9-4;/h1-2H,(H4,7,8,9);1H
3-tert-butyl-5-aminopyrazole, 95%

3-tert-Butyl-5-aminopyrazole, 95%

  • CAS Number : 82560-12-1
  • IUPAC Name : 5-tert-butyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C7H13N3/c1-7(2,3)5-4-6(8)10-9-5/h4H,1-3H3,(H3,8,9,10)

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