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  • 3-(chloromethyl)-1-ethyl-3-methylazetidin-2-one, 95%
3-(chloromethyl)-1-ethyl-3-methylazetidin-2-one, 95%

3-(chloromethyl)-1-ethyl-3-methylazetidin-2-one, 95%

CAS Number :

2225144-92-1

IUPAC Name :

3-(chloromethyl)-1-ethyl-3-methylazetidin-2-one

Inchi :

InChI=1S/C7H12ClNO/c1-3-9-5-7(2,4-8)6(9)10/h3-5H2,1-2H3

Inchi Key :

IXPFQUVKMHIBKF-UHFFFAOYSA-N

Molecular Formula :

C7H12ClNO

Synonyms :

3-(Chloromethyl)-1-ethyl-3-methylazetidin-2-one

Molecular Weight :

161.63 g/mol

XLogP3 :

0.8

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5-methylthiophene-2-carbaldehyde, 95%

5-Methylthiophene-2-carbaldehyde, 95%

  • Inchi Key : VAUMDUIUEPIGHM-UHFFFAOYSA-N
  • Molecular Formula : C6H6OS
  • Synonyms : 13679-70-4
tert-butyl 3-bromo-5-fluoropyridine-4-carboxylate, 95%

tert-butyl 3-bromo-5-fluoropyridine-4-carboxylate, 95%

  • CAS Number : 1104643-48-2
  • IUPAC Name : tert-butyl 3-bromo-5-fluoropyridine-4-carboxylate
  • Inchi : InChI=1S/C10H11BrFNO2/c1-10(2,3)15-9(14)8-6(11)4-13-5-7(8)12/h4-5H,1-3H3
methyl 2-(2-formyl-1h-pyrrol-1-yl)acetate, 95%

methyl 2-(2-formyl-1H-pyrrol-1-yl)acetate, 95%

  • Inchi Key : FYYGHNZTBNVHGP-UHFFFAOYSA-N
  • Molecular Formula : C8H9NO3
  • Synonyms : methyl 2-(2-formyl-1H-pyrrol-1-yl)acetate
3-(chloromethyl)-1-cyclobutyl-3-methylazetidin-2-one, 95%

3-(chloromethyl)-1-cyclobutyl-3-methylazetidin-2-one, 95%

  • CAS Number : 2225142-25-4
  • IUPAC Name : 3-(chloromethyl)-1-cyclobutyl-3-methylazetidin-2-one
  • Inchi : InChI=1S/C9H14ClNO/c1-9(5-10)6-11(8(9)12)7-3-2-4-7/h7H,2-6H2,1H3
4-chloro-1-(4-fluorophenyl)-6-methyl-1h-pyrazolo[3,4-d]pyrimidine, 95%

4-chloro-1-(4-fluorophenyl)-6-methyl-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1097095-32-3
  • IUPAC Name : 4-chloro-1-(4-fluorophenyl)-6-methylpyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C12H8ClFN4/c1-7-16-11(13)10-6-15-18(12(10)17-7)9-4-2-8(14)3-5-9/h2-6H,1H3
3-(bromodifluoromethyl)-1h-pyrazole, 95%

3-(bromodifluoromethyl)-1H-pyrazole, 95%

  • CAS Number : 2044797-26-2
  • IUPAC Name : 5-[bromo(difluoro)methyl]-1H-pyrazole
  • Inchi : InChI=1S/C4H3BrF2N2/c5-4(6,7)3-1-2-8-9-3/h1-2H,(H,8,9)

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