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  • 5-bromo-n1,n1-dimethylbenzene-1,3-diamine, 95%
5-bromo-n1,n1-dimethylbenzene-1,3-diamine, 95%

5-bromo-n1,n1-dimethylbenzene-1,3-diamine, 95%

CAS Number :

1369781-97-4

IUPAC Name :

5-bromo-3-N,3-N-dimethylbenzene-1,3-diamine

Inchi :

InChI=1S/C8H11BrN2/c1-11(2)8-4-6(9)3-7(10)5-8/h3-5H,10H2,1-2H3

Inchi Key :

VDWGNHXTMNHNNT-UHFFFAOYSA-N

Molecular Formula :

C8H11BrN2

Synonyms :

1369781-97-4

Molecular Weight :

215.09 g/mol

XLogP3 :

2.1

Also deals in

rac-tert-butyl n-[(1s,4s)-4-(bromomethyl)cyclohexyl]carbamate, 95%

rac-tert-butyl N-[(1s,4s)-4-(bromomethyl)cyclohexyl]carbamate, 95%

  • CAS Number : 1356347-20-0
  • IUPAC Name : tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate
  • Inchi : InChI=1S/C12H22BrNO2/c1-12(2,3)16-11(15)14-10-6-4-9(8-13)5-7-10/h9-10H,4-8H2,1-3H3,(H,14,15)
[(5-bromo-2-fluorophenyl)methyl]dimethylamine, 95%

[(5-bromo-2-fluorophenyl)methyl]dimethylamine, 95%

  • CAS Number : 188723-95-7
  • IUPAC Name : 1-(5-bromo-2-fluorophenyl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C9H11BrFN/c1-12(2)6-7-5-8(10)3-4-9(7)11/h3-5H,6H2,1-2H3
3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde, 95%

3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde, 95%

  • Inchi Key : ROKZGERAJZMSAY-UHFFFAOYSA-N
  • Molecular Formula : C11H11F3O
  • Synonyms : 3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzaldehyde
4-ethoxy-3-methoxybenzaldehyde, 95%

4-ethoxy-3-methoxybenzaldehyde, 95%

  • Molecular Formula : C10H12O3
  • Synonyms : 4-Ethoxy-3-methoxybenzaldehyde
  • Compound Description : 4-Ethoxy-3-methoxybenzaldehyde is a carbonyl compound.
3-(3-chloropropanoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea, 95%

3-(3-chloropropanoyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea, 95%

  • CAS Number : 1000930-40-4
  • IUPAC Name : 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)propanamide
  • Inchi : InChI=1S/C12H13ClN2O4/c13-4-3-11(16)15-12(17)14-8-1-2-9-10(7-8)19-6-5-18-9/h1-2,7H,3-6H2,(H2,14,15,16,17)
2-cyclobutoxy-2-methylpropanal, 90%

2-cyclobutoxy-2-methylpropanal, 90%

  • CAS Number : 1866865-61-3
  • IUPAC Name : 2-cyclobutyloxy-2-methylpropanal
  • Inchi : InChI=1S/C8H14O2/c1-8(2,6-9)10-7-4-3-5-7/h6-7H,3-5H2,1-2H3

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