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  • 4-(3-chlorophenoxy)benzaldehyde, 95%
4-(3-chlorophenoxy)benzaldehyde, 95%

4-(3-chlorophenoxy)benzaldehyde, 95%

Molecular Formula :

C13H9ClO2

Synonyms :

4-(3-Chlorophenoxy)benzaldehyde

Molecular Weight :

232.66 g/mol

XLogP3 :

4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

Rotatable Bond Count :

3

Exact Mass :

232.0291072 g/mol

Also deals in

7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine, 95%

7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine, 95%

  • CAS Number : 116056-21-4
  • IUPAC Name : 7-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidine
  • Inchi : InChI=1S/C6H4ClN3S/c1-3-10-4-5(7)8-2-9-6(4)11-3/h2H,1H3
3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%

3-(2-chloroacetyl)-1-(4-methoxyphenyl)urea, 95%

  • CAS Number : 13558-78-6
  • IUPAC Name : 2-chloro-N-[(4-methoxyphenyl)carbamoyl]acetamide
  • Inchi : InChI=1S/C10H11ClN2O3/c1-16-8-4-2-7(3-5-8)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)
2-fluoro-3-methoxypyridine-4-carbaldehyde, 95%

2-fluoro-3-methoxypyridine-4-carbaldehyde, 95%

  • Inchi Key : ILJFMUXZOGQXCN-UHFFFAOYSA-N
  • Molecular Formula : C7H6FNO2
  • Synonyms : 2-fluoro-3-methoxyisonicotinaldehyde
n-(4-formylphenyl)prop-2-enamide, 95%

N-(4-formylphenyl)prop-2-enamide, 95%

  • CAS Number : 21897-65-4
  • IUPAC Name : N-(4-formylphenyl)prop-2-enamide
  • Inchi : InChI=1S/C10H9NO2/c1-2-10(13)11-9-5-3-8(7-12)4-6-9/h2-7H,1H2,(H,11,13)
4-chloro-3-methylquinolin-8-amine, 95%

4-chloro-3-methylquinolin-8-amine, 95%

  • CAS Number : 190138-84-2
  • IUPAC Name : 4-chloro-3-methylquinolin-8-amine
  • Inchi : InChI=1S/C10H9ClN2/c1-6-5-13-10-7(9(6)11)3-2-4-8(10)12/h2-5H,12H2,1H3
7-bromo-1,5-dichloroisoquinoline, 95%

7-bromo-1,5-dichloroisoquinoline, 95%

  • CAS Number : 1601233-83-3
  • IUPAC Name : 7-bromo-1,5-dichloroisoquinoline
  • Inchi : InChI=1S/C9H4BrCl2N/c10-5-3-7-6(8(11)4-5)1-2-13-9(7)12/h1-4H

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