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  • tert-butyl 4-[3-(chloromethyl)-3-methyl-2-oxoazetidin-1-yl]piperidine-1-carboxylate, 95%
tert-butyl 4-[3-(chloromethyl)-3-methyl-2-oxoazetidin-1-yl]piperidine-1-carboxylate, 95%

tert-butyl 4-[3-(chloromethyl)-3-methyl-2-oxoazetidin-1-yl]piperidine-1-carboxylate, 95%

CAS Number :

2230802-51-2

IUPAC Name :

tert-butyl 4-[3-(chloromethyl)-3-methyl-2-oxoazetidin-1-yl]piperidine-1-carboxylate

Inchi :

InChI=1S/C15H25ClN2O3/c1-14(2,3)21-13(20)17-7-5-11(6-8-17)18-10-15(4,9-16)12(18)19/h11H,5-10H2,1-4H3

Inchi Key :

BDDDFYHWFDDHKE-UHFFFAOYSA-N

Molecular Formula :

C15H25ClN2O3

Synonyms :

2230802-51-2

Molecular Weight :

316.82 g/mol

XLogP3 :

1.9

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4-bromo-5-methylisoxazol-3-amine, 95%

4-Bromo-5-methylisoxazol-3-amine, 95%

  • CAS Number : 5819-40-9
  • IUPAC Name : 4-bromo-5-methyl-1,2-oxazol-3-amine
  • Inchi : InChI=1S/C4H5BrN2O/c1-2-3(5)4(6)7-8-2/h1H3,(H2,6,7)
[(2-bromophenyl)methyl]dimethylamine, 95%

[(2-bromophenyl)methyl]dimethylamine, 95%

  • CAS Number : 1976-04-1
  • IUPAC Name : 1-(2-bromophenyl)-N,N-dimethylmethanamine
  • Inchi : InChI=1S/C9H12BrN/c1-11(2)7-8-5-3-4-6-9(8)10/h3-6H,7H2,1-2H3
methyl 2-bromo-6-fluoropyridine-3-carboxylate, 95%

methyl 2-bromo-6-fluoropyridine-3-carboxylate, 95%

  • CAS Number : 1214385-74-6
  • IUPAC Name : methyl 2-bromo-6-fluoropyridine-3-carboxylate
  • Inchi : InChI=1S/C7H5BrFNO2/c1-12-7(11)4-2-3-5(9)10-6(4)8/h2-3H,1H3
2-[1-(bromomethyl)cyclopropyl]oxane, 95%

2-[1-(bromomethyl)cyclopropyl]oxane, 95%

  • CAS Number : 2138131-11-8
  • IUPAC Name : 2-[1-(bromomethyl)cyclopropyl]oxane
  • Inchi : InChI=1S/C9H15BrO/c10-7-9(4-5-9)8-3-1-2-6-11-8/h8H,1-7H2
1-{[4-(trifluoromethyl)phenyl]methyl}-1h-pyrazole-4-carbaldehyde, 95%

1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C12H9F3N2O
  • Synonyms : 1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :254.21 g/mol
3-(4-iodophenyl)piperazin-2-one, 95%

3-(4-iodophenyl)piperazin-2-one, 95%

  • CAS Number : 1869195-99-2
  • IUPAC Name : 3-(4-iodophenyl)piperazin-2-one
  • Inchi : InChI=1S/C10H11IN2O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-4,9,12H,5-6H2,(H,13,14)

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