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  • 2-(chloromethyl)-1-methyl-5-nitro-1h-imidazole hydrochloride, 95%
2-(chloromethyl)-1-methyl-5-nitro-1h-imidazole hydrochloride, 95%

2-(chloromethyl)-1-methyl-5-nitro-1h-imidazole hydrochloride, 95%

CAS Number :

54237-04-6

IUPAC Name :

2-(chloromethyl)-1-methyl-5-nitroimidazole;hydrochloride

Inchi :

InChI=1S/C5H6ClN3O2.ClH/c1-8-4(2-6)7-3-5(8)9(10)11;/h3H,2H2,1H3;1H

Inchi Key :

MEOOSSXBNPQROR-UHFFFAOYSA-N

Molecular Formula :

C5H7Cl2N3O2

Synonyms :

54237-04-6

Molecular Weight :

212.03 g/mol

Hydrogen Bond Donor Count :

1

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1-chloro-1-methoxyethane, 91%

1-chloro-1-methoxyethane, 91%

  • CAS Number : 1538-87-0
  • IUPAC Name : 1-chloro-1-methoxyethane
  • Inchi : InChI=1S/C3H7ClO/c1-3(4)5-2/h3H,1-2H3
tert-butyl n-(3,3-difluoro-1-formylcyclobutyl)carbamate, 95%

tert-butyl N-(3,3-difluoro-1-formylcyclobutyl)carbamate, 95%

  • Inchi Key : BSUSHTPSMGKZKK-UHFFFAOYSA-N
  • Molecular Formula : C10H15F2NO3
  • Synonyms : 1232365-43-3
methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate, 95%

methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate, 95%

  • CAS Number : 1891156-20-9
  • IUPAC Name : methyl 1-bromoimidazo[1,5-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-9(13)6-2-3-7-8(10)11-5-12(7)4-6/h2-5H,1H3
2-(2-chloroethyl)-3-oxo-2-phenylbutanenitrile, 95%

2-(2-chloroethyl)-3-oxo-2-phenylbutanenitrile, 95%

  • CAS Number : 1547772-73-5
  • IUPAC Name : 2-(2-chloroethyl)-3-oxo-2-phenylbutanenitrile
  • Inchi : InChI=1S/C12H12ClNO/c1-10(15)12(9-14,7-8-13)11-5-3-2-4-6-11/h2-6H,7-8H2,1H3
n-butyl-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide, 95%

N-butyl-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide, 95%

  • CAS Number : 1049873-95-1
  • IUPAC Name : N-butyl-2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]acetamide
  • Inchi : InChI=1S/C9H14ClN3O2/c1-2-3-4-11-8(14)5-7-12-9(6-10)15-13-7/h2-6H2,1H3,(H,11,14)
7-chloro-3-(2,4-difluorophenyl)-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

7-chloro-3-(2,4-difluorophenyl)-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

  • CAS Number : 1096926-23-6
  • IUPAC Name : 7-chloro-3-(2,4-difluorophenyl)-[1,2,4]triazolo[4,3-c]pyrimidine
  • Inchi : InChI=1S/C11H5ClF2N4/c12-9-4-10-16-17-11(18(10)5-15-9)7-2-1-6(13)3-8(7)14/h1-5H

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