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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

methyl (2e)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate, 95%

methyl (2E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate, 95%

  • CAS Number : 1012058-33-1
  • IUPAC Name : methyl (E)-3-[4-(2-bromoethoxy)phenyl]prop-2-enoate
  • Inchi : InChI=1S/C12H13BrO3/c1-15-12(14)7-4-10-2-5-11(6-3-10)16-9-8-13/h2-7H,8-9H2,1H3/b7-4+
6-(cyclobutylmethoxy)pyridin-3-amine, 95%

6-(Cyclobutylmethoxy)pyridin-3-amine, 95%

  • CAS Number : 1287218-74-9
  • IUPAC Name : 6-(cyclobutylmethoxy)pyridin-3-amine
  • Inchi : InChI=1S/C10H14N2O/c11-9-4-5-10(12-6-9)13-7-8-2-1-3-8/h4-6,8H,1-3,7,11H2
3-chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one, 95%

3-chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one, 95%

  • CAS Number : 10579-67-6
  • IUPAC Name : 3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
  • Inchi : InChI=1S/C12H14ClNO/c13-7-5-12(15)14-8-6-10-3-1-2-4-11(10)9-14/h1-4H,5-9H2
1-phenyl-1h-1,2,4-triazole-5-carbaldehyde, 95%

1-phenyl-1H-1,2,4-triazole-5-carbaldehyde, 95%

  • Inchi Key : DNWKXRQFTTWFKW-UHFFFAOYSA-N
  • Molecular Formula : C9H7N3O
  • Synonyms : 1-Phenyl-1H-1,2,4-triazole-5-carbaldehyde
5-chlorothieno[3,2-b]pyridine-2-carbaldehyde, 95%

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

  • CAS Number : 1909312-98-6
  • Inchi : InChI=1S/C8H4ClNOS/c9-8-2-1-7-6(10-8)3-5(4-11)12-7/h1-4H
  • Inchi Key : JYFYROGKTGLPQQ-UHFFFAOYSA-N
2-bromo-6-fluoro-4-(trifluoromethyl)benzaldehyde, 95%

2-bromo-6-fluoro-4-(trifluoromethyl)benzaldehyde, 95%

  • CAS Number : 2092468-34-1
  • IUPAC Name : 2-bromo-6-fluoro-4-(trifluoromethyl)benzaldehyde
  • Inchi : InChI=1S/C8H3BrF4O/c9-6-1-4(8(11,12)13)2-7(10)5(6)3-14/h1-3H

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