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  • 2-[(2-fluorophenyl)methoxy]benzaldehyde, 95%
2-[(2-fluorophenyl)methoxy]benzaldehyde, 95%

2-[(2-fluorophenyl)methoxy]benzaldehyde, 95%

Inchi Key :

BNEIFWJSGRGFJC-UHFFFAOYSA-N

Molecular Formula :

C14H11FO2

Synonyms :

2-[(2-fluorobenzyl)oxy]benzaldehyde

Molecular Weight :

230.23 g/mol

XLogP3 :

2.9

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

4

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5-bromo-2-methyl-2h-pyrazolo[4,3-b]pyridine, 95%

5-bromo-2-methyl-2H-pyrazolo[4,3-b]pyridine, 95%

  • CAS Number : 1563177-30-9
  • IUPAC Name : 5-bromo-2-methylpyrazolo[4,3-b]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-11-4-6-5(10-11)2-3-7(8)9-6/h2-4H,1H3
rac-2-[(2r,5r)-2-(bromomethyl)-1,3-dioxan-5-yl]-2,3-dihydro-1h-isoindole-1,3-dione, 95%

rac-2-[(2r,5r)-2-(bromomethyl)-1,3-dioxan-5-yl]-2,3-dihydro-1H-isoindole-1,3-dione, 95%

  • CAS Number : 1648864-54-3
  • IUPAC Name : 2-[2-(bromomethyl)-1,3-dioxan-5-yl]isoindole-1,3-dione
  • Inchi : InChI=1S/C13H12BrNO4/c14-5-11-18-6-8(7-19-11)15-12(16)9-3-1-2-4-10(9)13(15)17/h1-4,8,11H,5-7H2
5-amino-1,3-dimethyl-1,3-dihydro-2h-benzimidazol-2-one, 95%

5-Amino-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one, 95%

  • CAS Number : 53439-88-6
  • IUPAC Name : 5-amino-1,3-dimethylbenzimidazol-2-one
  • Inchi : InChI=1S/C9H11N3O/c1-11-7-4-3-6(10)5-8(7)12(2)9(11)13/h3-5H,10H2,1-2H3
3-amino-1-(4-bromophenyl)azetidin-2-one hydrochloride, 95%

3-amino-1-(4-bromophenyl)azetidin-2-one hydrochloride, 95%

  • CAS Number : 1803566-69-9
  • IUPAC Name : 3-amino-1-(4-bromophenyl)azetidin-2-one;hydrochloride
  • Inchi : InChI=1S/C9H9BrN2O.ClH/c10-6-1-3-7(4-2-6)12-5-8(11)9(12)13;/h1-4,8H,5,11H2;1H
6-bromo-2-chloroquinazolin-4-amine, 95%

6-bromo-2-chloroquinazolin-4-amine, 95%

  • CAS Number : 111218-89-4
  • IUPAC Name : 6-bromo-2-chloroquinazolin-4-amine
  • Inchi : InChI=1S/C8H5BrClN3/c9-4-1-2-6-5(3-4)7(11)13-8(10)12-6/h1-3H,(H2,11,12,13)
4-bromo-3,5-dimethoxy-1,2-thiazole, 95%

4-bromo-3,5-dimethoxy-1,2-thiazole, 95%

  • CAS Number : 119224-70-3
  • IUPAC Name : 4-bromo-3,5-dimethoxy-1,2-thiazole
  • Inchi : InChI=1S/C5H6BrNO2S/c1-8-4-3(6)5(9-2)10-7-4/h1-2H3

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