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  • 3-[(dimethylamino)methyl]-4-methoxybenzaldehyde hydrochloride, 95%
3-[(dimethylamino)methyl]-4-methoxybenzaldehyde hydrochloride, 95%

3-[(dimethylamino)methyl]-4-methoxybenzaldehyde hydrochloride, 95%

Molecular Formula :

C11H16ClNO2

Synonyms :

1177308-09-6

Molecular Weight :

:229.70 g/mol

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:229.0869564 g/mol

Monoisotopic Mass :

:229.0869564 g/mol

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5-chloro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

5-chloro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

  • CAS Number : 524005-39-8
  • IUPAC Name : 5-chloro-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde
  • Inchi : InChI=1S/C9H7ClO3/c10-8-6(5-11)1-2-7-9(8)13-4-3-12-7/h1-2,5H,3-4H2
(1r,2r)-1-(bromomethyl)-2-ethylcyclopropane, 95%

(1R,2R)-1-(bromomethyl)-2-ethylcyclopropane, 95%

  • CAS Number : 1932107-29-3
  • IUPAC Name : (1R,2R)-1-(bromomethyl)-2-ethylcyclopropane
  • Inchi : InChI=1S/C6H11Br/c1-2-5-3-6(5)4-7/h5-6H,2-4H2,1H3/t5-,6+/m1/s1
tert-butyl n-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}carbamate, 95%

tert-butyl N-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}carbamate, 95%

  • CAS Number : 1613637-69-6
  • IUPAC Name : tert-butyl N-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]carbamate
  • Inchi : InChI=1S/C10H15ClN2O2S/c1-10(2,3)15-9(14)12-5-8-13-7(4-11)6-16-8/h6H,4-5H2,1-3H3,(H,12,14)
5,6-dibromopyridine-2-carbaldehyde, 95%

5,6-dibromopyridine-2-carbaldehyde, 95%

  • Molecular Formula : C6H3Br2NO
  • Synonyms : 5,6-dibromopicolinaldehyde
  • Molecular Weight : :264.90 g/mol
3-{3-iodobicyclo[1.1.1]pentan-1-yl}oxolane, 95%

3-{3-iodobicyclo[1.1.1]pentan-1-yl}oxolane, 95%

  • CAS Number : 2757925-32-7
  • IUPAC Name : 3-(3-iodo-1-bicyclo[1.1.1]pentanyl)oxolane
  • Inchi : InChI=1S/C9H13IO/c10-9-4-8(5-9,6-9)7-1-2-11-3-7/h7H,1-6H2
(1r)-6-bromo-2,3-dihydro-1h-inden-1-amine hydrochloride, 95%

(1R)-6-bromo-2,3-dihydro-1H-inden-1-amine hydrochloride, 95%

  • CAS Number : 1466429-22-0
  • IUPAC Name : (1R)-6-bromo-2,3-dihydro-1H-inden-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-7-3-1-6-2-4-9(11)8(6)5-7;/h1,3,5,9H,2,4,11H2;1H/t9-;/m1./s1

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