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  • 3-(chloromethyl)-5-(2-methoxyethyl)-1,2,4-oxadiazole, 95%
3-(chloromethyl)-5-(2-methoxyethyl)-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-(2-methoxyethyl)-1,2,4-oxadiazole, 95%

CAS Number :

1250052-81-3

IUPAC Name :

3-(chloromethyl)-5-(2-methoxyethyl)-1,2,4-oxadiazole

Inchi :

InChI=1S/C6H9ClN2O2/c1-10-3-2-6-8-5(4-7)9-11-6/h2-4H2,1H3

Inchi Key :

BZTUCOQSCNDMAF-UHFFFAOYSA-N

Molecular Formula :

C6H9ClN2O2

Synonyms :

3-(chloromethyl)-5-(2-methoxyethyl)-1,2,4-oxadiazole

Molecular Weight :

176.60 g/mol

XLogP3 :

0.7

Also deals in

ethyl 5-(chloromethyl)-1,3-thiazole-2-carboxylate, 95%

ethyl 5-(chloromethyl)-1,3-thiazole-2-carboxylate, 95%

  • CAS Number : 175675-74-8
  • IUPAC Name : ethyl 5-(chloromethyl)-1,3-thiazole-2-carboxylate
  • Inchi : InChI=1S/C7H8ClNO2S/c1-2-11-7(10)6-9-4-5(3-8)12-6/h4H,2-3H2,1H3
5-chloro-3-fluoro-2-nitropyridine, 95%

5-chloro-3-fluoro-2-nitropyridine, 95%

  • CAS Number : 1064783-29-4
  • IUPAC Name : 5-chloro-3-fluoro-2-nitropyridine
  • Inchi : InChI=1S/C5H2ClFN2O2/c6-3-1-4(7)5(8-2-3)9(10)11/h1-2H
2-bromo-5-cyclopropoxypyridine-4-carbonitrile, 95%

2-bromo-5-cyclopropoxypyridine-4-carbonitrile, 95%

  • CAS Number : 1243349-09-8
  • IUPAC Name : 2-bromo-5-cyclopropyloxypyridine-4-carbonitrile
  • Inchi : InChI=1S/C9H7BrN2O/c10-9-3-6(4-11)8(5-12-9)13-7-1-2-7/h3,5,7H,1-2H2
tert-butyl 5-bromo-1,3-thiazole-4-carboxylate, 95%

tert-butyl 5-bromo-1,3-thiazole-4-carboxylate, 95%

  • CAS Number : 1639974-14-3
  • IUPAC Name : tert-butyl 5-bromo-1,3-thiazole-4-carboxylate
  • Inchi : InChI=1S/C8H10BrNO2S/c1-8(2,3)12-7(11)5-6(9)13-4-10-5/h4H,1-3H3
4,7-dichloro-2-ethylquinazoline, 95%

4,7-dichloro-2-ethylquinazoline, 95%

  • CAS Number : 1046580-57-7
  • IUPAC Name : 4,7-dichloro-2-ethylquinazoline
  • Inchi : InChI=1S/C10H8Cl2N2/c1-2-9-13-8-5-6(11)3-4-7(8)10(12)14-9/h3-5H,2H2,1H3
n-[(6-chloropyridin-3-yl)methyl]-n-methylcyclopropanamine, 95%

N-[(6-chloropyridin-3-yl)methyl]-N-methylcyclopropanamine, 95%

  • CAS Number : 1094883-18-7
  • IUPAC Name : N-[(6-chloropyridin-3-yl)methyl]-N-methylcyclopropanamine
  • Inchi : InChI=1S/C10H13ClN2/c1-13(9-3-4-9)7-8-2-5-10(11)12-6-8/h2,5-6,9H,3-4,7H2,1H3

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