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  • 3-cyclobutylbenzaldehyde, 95%
3-cyclobutylbenzaldehyde, 95%

3-cyclobutylbenzaldehyde, 95%

Inchi Key :

BYOYDAYYZRCFAQ-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

3-Cyclobutylbenzaldehyde

Molecular Weight :

:160.21 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Also deals in

4-ethyl-2-fluorobenzaldehyde, 95%

4-ethyl-2-fluorobenzaldehyde, 95%

  • Molecular Formula : C9H9FO
  • Synonyms : 4-Ethyl-2-fluorobenzaldehyde
  • Molecular Weight : :152.16 g/mol
1,3-dimethyl-6-(morpholin-4-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

1,3-dimethyl-6-(morpholin-4-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 95%

  • CAS Number : 193696-12-7
  • IUPAC Name : 1,3-dimethyl-4-morpholin-4-yl-2,6-dioxopyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C11H15N3O4/c1-12-9(14-3-5-18-6-4-14)8(7-15)10(16)13(2)11(12)17/h7H,3-6H2,1-2H3
2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde, 95%

  • Molecular Formula : C12H11NO2S
  • Synonyms : 2-(4-methylphenoxymethyl)-1,3-thiazole-4-carbaldehyde
  • Molecular Weight : :233.29 g/mol
4-bromo-1-methoxy-2-(trifluoromethyl)benzene, 95%

4-bromo-1-methoxy-2-(trifluoromethyl)benzene, 95%

  • CAS Number : 1514-11-0
  • IUPAC Name : 4-bromo-1-methoxy-2-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H6BrF3O/c1-13-7-3-2-5(9)4-6(7)8(10,11)12/h2-4H,1H3
1-(3-bromopropyl)-2,4-dimethylbenzene, 95%

1-(3-bromopropyl)-2,4-dimethylbenzene, 95%

  • CAS Number : 27645-10-9
  • IUPAC Name : 1-(3-bromopropyl)-2,4-dimethylbenzene
  • Inchi : InChI=1S/C11H15Br/c1-9-5-6-11(4-3-7-12)10(2)8-9/h5-6,8H,3-4,7H2,1-2H3
{[2-(4-bromo-2-fluorophenoxy)phenyl]methyl}(methyl)amine hydrochloride, 95%

{[2-(4-bromo-2-fluorophenoxy)phenyl]methyl}(methyl)amine hydrochloride, 95%

  • CAS Number : 2089277-11-0
  • IUPAC Name : 1-[2-(4-bromo-2-fluorophenoxy)phenyl]-N-methylmethanamine;hydrochloride
  • Inchi : InChI=1S/C14H13BrFNO.ClH/c1-17-9-10-4-2-3-5-13(10)18-14-7-6-11(15)8-12(14)16;/h2-8,17H,9H2,1H3;1H

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