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  • n-[2-(1,3-dioxaindan-5-yloxy)ethyl]-2-chloroacetamide, 95%
n-[2-(1,3-dioxaindan-5-yloxy)ethyl]-2-chloroacetamide, 95%

n-[2-(1,3-dioxaindan-5-yloxy)ethyl]-2-chloroacetamide, 95%

CAS Number :

1225816-53-4

IUPAC Name :

N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloroacetamide

Inchi :

InChI=1S/C11H12ClNO4/c12-6-11(14)13-3-4-15-8-1-2-9-10(5-8)17-7-16-9/h1-2,5H,3-4,6-7H2,(H,13,14)

Inchi Key :

GJOGJWOEXITIMT-UHFFFAOYSA-N

Molecular Formula :

C11H12ClNO4

Synonyms :

N-[2-(2H-1,3-benzodioxol-5-yloxy)ethyl]-2-chloroacetamide

Molecular Weight :

257.67 g/mol

XLogP3 :

1.6

Also deals in

6-tert-butyl-2-chloropyridine-3-carboxylic acid, 95%

6-tert-butyl-2-chloropyridine-3-carboxylic acid, 95%

  • CAS Number : 1211588-66-7
  • IUPAC Name : 6-tert-butyl-2-chloropyridine-3-carboxylic acid
  • Inchi : InChI=1S/C10H12ClNO2/c1-10(2,3)7-5-4-6(9(13)14)8(11)12-7/h4-5H,1-3H3,(H,13,14)
5-bromo-4-methylfuran-2-carbaldehyde, 95%

5-bromo-4-methylfuran-2-carbaldehyde, 95%

  • Molecular Formula : C6H5BrO2
  • Synonyms : 5-bromo-4-methylfuran-2-carbaldehyde
  • Molecular Weight : :189.01 g/mol
3-(4-methylpyridin-3-yl)propanal, 91%

3-(4-methylpyridin-3-yl)propanal, 91%

  • Molecular Formula : C9H11NO
  • Synonyms : 3-(4-methylpyridin-3-yl)propanal
  • Molecular Weight : :149.19 g/mol
2-chloro-n-{[2-(ethoxymethyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[2-(ethoxymethyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1184431-05-7
  • IUPAC Name : 2-chloro-N-[[2-(ethoxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-2-16-9-11-6-4-3-5-10(11)8-14-12(15)7-13/h3-6H,2,7-9H2,1H3,(H,14,15)
1-(2-chloroethyl)-2-methyl-5-nitro-1h-imidazole hydrochloride, 95%

1-(2-chloroethyl)-2-methyl-5-nitro-1H-imidazole hydrochloride, 95%

  • CAS Number : 1049762-81-3
  • IUPAC Name : 1-(2-chloroethyl)-2-methyl-5-nitroimidazole;hydrochloride
  • Inchi : InChI=1S/C6H8ClN3O2.ClH/c1-5-8-4-6(10(11)12)9(5)3-2-7;/h4H,2-3H2,1H3;1H
4,8-dichloro-7-methoxyquinazoline, 95%

4,8-dichloro-7-methoxyquinazoline, 95%

  • CAS Number : 1816992-67-2
  • IUPAC Name : 4,8-dichloro-7-methoxyquinazoline
  • Inchi : InChI=1S/C9H6Cl2N2O/c1-14-6-3-2-5-8(7(6)10)12-4-13-9(5)11/h2-4H,1H3

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