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  • 3-bromo-4-methylbenzaldehyde, 95%
3-bromo-4-methylbenzaldehyde, 95%

3-bromo-4-methylbenzaldehyde, 95%

CAS Number :

36276-24-1

IUPAC Name :

3-bromo-4-methylbenzaldehyde

Canonical Smiles :

CC1=C(C=C(C=C1)C=O)Br

Inchi :

InChI=1S/C8H7BrO/c1-6-2-3-7(5-10)4-8(6)9/h2-5H,1H3

Inchi Key :

WTXXUAHMTVAQHW-UHFFFAOYSA-N

Molecular Formula :

C8H7BrO

Synonyms :

3-bromo-4-methylbenzaldehyde

Molecular Weight :

199.04 g/mol

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1-[(6-chloropyridin-3-yl)methyl]piperazine, 95%

1-[(6-chloropyridin-3-yl)methyl]piperazine, 95%

  • CAS Number : 1135439-04-1
  • IUPAC Name : 1-[(6-chloropyridin-3-yl)methyl]piperazine
  • Inchi : InChI=1S/C10H14ClN3/c11-10-2-1-9(7-13-10)8-14-5-3-12-4-6-14/h1-2,7,12H,3-6,8H2
ethyl 8-chloroimidazo[1,5-a]pyrazine-1-carboxylate, 95%

ethyl 8-chloroimidazo[1,5-a]pyrazine-1-carboxylate, 95%

  • CAS Number : 1160248-06-5
  • IUPAC Name : ethyl 8-chloroimidazo[1,5-a]pyrazine-1-carboxylate
  • Inchi : InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-7-8(10)11-3-4-13(7)5-12-6/h3-5H,2H2,1H3
3-methoxy-6-methylpyridine-2-carbaldehyde, 95%

3-methoxy-6-methylpyridine-2-carbaldehyde, 95%

  • Molecular Formula : C8H9NO2
  • Synonyms : 139549-07-8
  • Molecular Weight : :151.16 g/mol
methyl 2-chloroquinoxaline-5-carboxylate, 95%

methyl 2-chloroquinoxaline-5-carboxylate, 95%

  • CAS Number : 2092029-47-3
  • IUPAC Name : methyl 2-chloroquinoxaline-5-carboxylate
  • Inchi : InChI=1S/C10H7ClN2O2/c1-15-10(14)6-3-2-4-7-9(6)12-5-8(11)13-7/h2-5H,1H3
tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate, 95%

  • CAS Number : 2059950-51-3
  • IUPAC Name : tert-butyl 3-(2-chloro-5-methylpyrimidin-4-yl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C13H18ClN3O2/c1-8-5-15-11(14)16-10(8)9-6-17(7-9)12(18)19-13(2,3)4/h5,9H,6-7H2,1-4H3
3-(chloromethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole, 89%

3-(chloromethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole, 89%

  • CAS Number : 1038981-80-4
  • IUPAC Name : 3-(chloromethyl)-5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H13ClN2O3/c1-16-9-4-3-8(5-10(9)17-2)6-12-14-11(7-13)15-18-12/h3-5H,6-7H2,1-2H3

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