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  • 2-(3,5-dimethylphenyl)acetaldehyde, 85%
2-(3,5-dimethylphenyl)acetaldehyde, 85%

2-(3,5-dimethylphenyl)acetaldehyde, 85%

Synonyms :

2-(3,5-DIMETHYLPHENYL)ACETALDEHYDE

Molecular Weight :

:148.20 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Exact Mass :

:148.088815002 g/mol

Monoisotopic Mass :

:148.088815002 g/mol

Also deals in

1-{[(tert-butyldimethylsilyl)oxy]methyl}cyclobutane-1-carbaldehyde, 95%

1-{[(tert-butyldimethylsilyl)oxy]methyl}cyclobutane-1-carbaldehyde, 95%

  • CAS Number : 220343-45-3
  • IUPAC Name : 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutane-1-carbaldehyde
  • Inchi : InChI=1S/C12H24O2Si/c1-11(2,3)15(4,5)14-10-12(9-13)7-6-8-12/h9H,6-8,10H2,1-5H3
3-bromo-2-methyl-4,5,6,7-tetrahydro-2h-indazole, 95%

3-bromo-2-methyl-4,5,6,7-tetrahydro-2H-indazole, 95%

  • CAS Number : 1043919-67-0
  • IUPAC Name : 3-bromo-2-methyl-4,5,6,7-tetrahydroindazole
  • Inchi : InChI=1S/C8H11BrN2/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H2,1H3
1-bromo-4-(3,3-difluorocyclobutyl)benzene, 95%

1-bromo-4-(3,3-difluorocyclobutyl)benzene, 95%

  • CAS Number : 1236357-60-0
  • IUPAC Name : 1-bromo-4-(3,3-difluorocyclobutyl)benzene
  • Inchi : InChI=1S/C10H9BrF2/c11-9-3-1-7(2-4-9)8-5-10(12,13)6-8/h1-4,8H,5-6H2
tert-butyl 3-ethyl-3-formylpyrrolidine-1-carboxylate, 95%

tert-butyl 3-ethyl-3-formylpyrrolidine-1-carboxylate, 95%

  • Molecular Formula : C12H21NO3
  • Synonyms : tert-butyl 3-ethyl-3-formylpyrrolidine-1-carboxylate
  • Molecular Weight : :227.30 g/mol
2-[(2-bromophenyl)methyl]pyrrolidine hydrochloride, 95%

2-[(2-bromophenyl)methyl]pyrrolidine hydrochloride, 95%

  • CAS Number : 1955497-86-5
  • IUPAC Name : 2-[(2-bromophenyl)methyl]pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C11H14BrN.ClH/c12-11-6-2-1-4-9(11)8-10-5-3-7-13-10;/h1-2,4,6,10,13H,3,5,7-8H2;1H
1-(5-chloro-2-iodophenyl)-1h-1,2,3,4-tetrazole, 95%

1-(5-chloro-2-iodophenyl)-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 2029462-50-6
  • IUPAC Name : 1-(5-chloro-2-iodophenyl)tetrazole
  • Inchi : InChI=1S/C7H4ClIN4/c8-5-1-2-6(9)7(3-5)13-4-10-11-12-13/h1-4H

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