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  • 2-chloro-4-(propan-2-yloxy)benzaldehyde, 95%
2-chloro-4-(propan-2-yloxy)benzaldehyde, 95%

2-chloro-4-(propan-2-yloxy)benzaldehyde, 95%

Molecular Formula :

C10H11ClO2

Synonyms :

2-CHLORO-4-ISOPROPOXYBENZALDEHYDE

Molecular Weight :

:198.64 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:198.0447573 g/mol

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2-bromo-2-ethylbutanal, 95%

2-bromo-2-ethylbutanal, 95%

  • CAS Number : 38562-30-0
  • IUPAC Name : 2-bromo-2-ethylbutanal
  • Inchi : InChI=1S/C6H11BrO/c1-3-6(7,4-2)5-8/h5H,3-4H2,1-2H3
2-chloro-n-phenyl-n-(propan-2-yl)acetamide, 95%

2-chloro-N-phenyl-N-(propan-2-yl)acetamide, 95%

  • CAS Number : 1918-16-7
  • IUPAC Name : 2-chloro-N-phenyl-N-propan-2-ylacetamide
  • Inchi : InChI=1S/C11H14ClNO/c1-9(2)13(11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene-7-carbaldehyde, 95%

1-azatricyclo[7.3.1.0,5,13]trideca-5,7,9(13)-triene-7-carbaldehyde, 95%

  • CAS Number : 33985-71-6
  • IUPAC Name : 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde
  • Inchi : InChI=1S/C13H15NO/c15-9-10-7-11-3-1-5-14-6-2-4-12(8-10)13(11)14/h7-9H,1-6H2
5-(chloromethyl)-4-cyclopropyl-1,3-thiazole, 95%

5-(chloromethyl)-4-cyclopropyl-1,3-thiazole, 95%

  • CAS Number : 2355122-77-7
  • IUPAC Name : 5-(chloromethyl)-4-cyclopropyl-1,3-thiazole
  • Inchi : InChI=1S/C7H8ClNS/c8-3-6-7(5-1-2-5)9-4-10-6/h4-5H,1-3H2
4-(bromomethyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole hydrochloride, 95%

4-(bromomethyl)-2,4-dimethyl-4,5-dihydro-1,3-thiazole hydrochloride, 95%

  • CAS Number : 2287288-36-0
  • IUPAC Name : 4-(bromomethyl)-2,4-dimethyl-5H-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C6H10BrNS.ClH/c1-5-8-6(2,3-7)4-9-5;/h3-4H2,1-2H3;1H
3-(chloromethyl)-5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1859431-65-4
  • IUPAC Name : 3-(chloromethyl)-5-(3,3-difluorocyclobutyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H7ClF2N2O/c8-3-5-11-6(13-12-5)4-1-7(9,10)2-4/h4H,1-3H2

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