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  • [(4-bromo-3-methylphenyl)methyl](methyl)amine, 95%
[(4-bromo-3-methylphenyl)methyl](methyl)amine, 95%

[(4-bromo-3-methylphenyl)methyl](methyl)amine, 95%

CAS Number :

149104-95-0

IUPAC Name :

1-(4-bromo-3-methylphenyl)-N-methylmethanamine

Inchi :

InChI=1S/C9H12BrN/c1-7-5-8(6-11-2)3-4-9(7)10/h3-5,11H,6H2,1-2H3

Inchi Key :

SVPWYIIREAOWLM-UHFFFAOYSA-N

Molecular Formula :

C9H12BrN

Synonyms :

(4-Bromo-3-methyl-benzyl)-methyl-amine

Molecular Weight :

214.10 g/mol

XLogP3 :

2.3

Also deals in

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)
1-[(4-chlorophenyl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

1-[(4-chlorophenyl)methyl]-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C11H9ClN2O
  • Synonyms : 1342422-05-2
  • Molecular Weight : :220.65 g/mol
2,3-dihydro-1h-indene-4-carbaldehyde, 95%

2,3-dihydro-1H-indene-4-carbaldehyde, 95%

  • CAS Number : 51932-70-8
  • IUPAC Name : 2,3-dihydro-1H-indene-4-carbaldehyde
  • Inchi : InChI=1S/C10H10O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7H,2,4,6H2
5-bromo-4-(bromomethyl)-1,2-thiazole, 95%

5-bromo-4-(bromomethyl)-1,2-thiazole, 95%

  • CAS Number : 2375260-27-6
  • IUPAC Name : 5-bromo-4-(bromomethyl)-1,2-thiazole
  • Inchi : InChI=1S/C4H3Br2NS/c5-1-3-2-7-8-4(3)6/h2H,1H2
3-bromo-1,2-thiazole, 95%

3-bromo-1,2-thiazole, 95%

  • CAS Number : 55512-82-8
  • IUPAC Name : 3-bromo-1,2-thiazole
  • Inchi : InChI=1S/C3H2BrNS/c4-3-1-2-6-5-3/h1-2H
2-chloro-n-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide, 95%

2-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide, 95%

  • CAS Number : 1796109-91-5
  • IUPAC Name : 2-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide
  • Inchi : InChI=1S/C12H15ClN2O3/c13-8-11(16)14-9-3-5-15(6-4-9)12(17)10-2-1-7-18-10/h1-2,7,9H,3-6,8H2,(H,14,16)

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