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  • 2-(4-chloro-2-methylphenoxy)-5-fluorobenzaldehyde, 95%
2-(4-chloro-2-methylphenoxy)-5-fluorobenzaldehyde, 95%

2-(4-chloro-2-methylphenoxy)-5-fluorobenzaldehyde, 95%

Inchi Key :

GOWKAAMCSSLHOZ-UHFFFAOYSA-N

Molecular Formula :

C14H10ClFO2

Synonyms :

2-(4-chloro-2-methylphenoxy)-5-fluorobenzaldehyde

Molecular Weight :

:264.68 g/mol

XLogP3 :

:4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

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4,5-dimethyl-1h-pyrrole-2-carbaldehyde, 95%

4,5-dimethyl-1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 53700-95-1
  • IUPAC Name : 4,5-dimethyl-1H-pyrrole-2-carbaldehyde
  • Inchi : InChI=1S/C7H9NO/c1-5-3-7(4-9)8-6(5)2/h3-4,8H,1-2H3
tert-butyl 2-bromo-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate, 95%

tert-butyl 2-bromo-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate, 95%

  • CAS Number : 1575613-02-3
  • IUPAC Name : tert-butyl 2-bromo-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine-7-carboxylate
  • Inchi : InChI=1S/C10H15BrN4O2/c1-10(2,3)17-9(16)14-4-5-15-7(6-14)12-8(11)13-15/h4-6H2,1-3H3
rac-tert-butyl n-{[(1r,3s)-3-formylcyclohexyl]methyl}carbamate, 95%

rac-tert-butyl N-{[(1R,3S)-3-formylcyclohexyl]methyl}carbamate, 95%

  • CAS Number : 2253641-01-7
  • IUPAC Name : tert-butyl N-[[(1R,3S)-3-formylcyclohexyl]methyl]carbamate
  • Inchi : InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-8-10-5-4-6-11(7-10)9-15/h9-11H,4-8H2,1-3H3,(H,14,16)/t10-,11+/m1/s1
6-bromo-7-fluoroquinoline, 95%

6-bromo-7-fluoroquinoline, 95%

  • CAS Number : 127827-52-5
  • IUPAC Name : 6-bromo-7-fluoroquinoline
  • Inchi : InChI=1S/C9H5BrFN/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
5-chlorofuro[2,3-b]pyridine-2-carbaldehyde, 95%

5-chlorofuro[2,3-b]pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C8H4ClNO2
  • Synonyms : 5-Chlorofuro[2,3-b]pyridine-2-carbaldehyde
  • Molecular Weight : :181.57 g/mol
6-bromo-1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-sulfonamide, 95%

6-bromo-1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-sulfonamide, 95%

  • CAS Number : 1354950-91-6
  • IUPAC Name : 6-bromo-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide
  • Inchi : InChI=1S/C9H10BrN3O3S/c1-12-6-3-5(10)8(17(11,15)16)4-7(6)13(2)9(12)14/h3-4H,1-2H3,(H2,11,15,16)

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