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  • 3-ethoxy-5-fluorobenzaldehyde, 95%
3-ethoxy-5-fluorobenzaldehyde, 95%

3-ethoxy-5-fluorobenzaldehyde, 95%

Molecular Formula :

C9H9FO2

Synonyms :

3-Ethoxy-5-fluorobenzaldehyde

Molecular Weight :

:168.16 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:168.05865769 g/mol

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4-[4-(chloromethyl)-1,3-oxazol-2-yl]pyridine hydrochloride, 95%

4-[4-(chloromethyl)-1,3-oxazol-2-yl]pyridine hydrochloride, 95%

  • CAS Number : 2059976-14-4
  • IUPAC Name : 4-(chloromethyl)-2-pyridin-4-yl-1,3-oxazole;hydrochloride
  • Inchi : InChI=1S/C9H7ClN2O.ClH/c10-5-8-6-13-9(12-8)7-1-3-11-4-2-7;/h1-4,6H,5H2;1H
7-hydroxy-4-oxo-4h-chromene-3-carbaldehyde, 94%

7-hydroxy-4-oxo-4H-chromene-3-carbaldehyde, 94%

  • CAS Number : 42059-55-2
  • IUPAC Name : 7-hydroxy-4-oxochromene-3-carbaldehyde
  • Inchi : InChI=1S/C10H6O4/c11-4-6-5-14-9-3-7(12)1-2-8(9)10(6)13/h1-5,12H
4-bromo-1-(oxan-4-yl)-1h-imidazole, 95%

4-bromo-1-(oxan-4-yl)-1H-imidazole, 95%

  • CAS Number : 1353853-99-2
  • IUPAC Name : 4-bromo-1-(oxan-4-yl)imidazole
  • Inchi : InChI=1S/C8H11BrN2O/c9-8-5-11(6-10-8)7-1-3-12-4-2-7/h5-7H,1-4H2
methyl 2-(chloromethyl)-4h,5h,6h-pyrrolo[1,2-b]pyrazole-3-carboxylate, 95%

methyl 2-(chloromethyl)-4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate, 95%

  • CAS Number : 1707562-64-8
  • IUPAC Name : methyl 2-(chloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylate
  • Inchi : InChI=1S/C9H11ClN2O2/c1-14-9(13)8-6(5-10)11-12-4-2-3-7(8)12/h2-5H2,1H3
7-bromo-5-methyl-1h,2h,3h,4h,9h-cyclopenta[b]quinolin-9-one, 95%

7-bromo-5-methyl-1H,2H,3H,4H,9H-cyclopenta[b]quinolin-9-one, 95%

  • CAS Number : 1247186-14-6
  • IUPAC Name : 7-bromo-5-methyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
  • Inchi : InChI=1S/C13H12BrNO/c1-7-5-8(14)6-10-12(7)15-11-4-2-3-9(11)13(10)16/h5-6H,2-4H2,1H3,(H,15,16)
4-[4-(bromomethyl)phenoxy]-1,2-dichlorobenzene, 95%

4-[4-(bromomethyl)phenoxy]-1,2-dichlorobenzene, 95%

  • CAS Number : 1926803-46-4
  • IUPAC Name : 4-[4-(bromomethyl)phenoxy]-1,2-dichlorobenzene
  • Inchi : InChI=1S/C13H9BrCl2O/c14-8-9-1-3-10(4-2-9)17-11-5-6-12(15)13(16)7-11/h1-7H,8H2

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