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  • tert-butyl (2r)-2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate, 95%
tert-butyl (2r)-2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate, 95%

tert-butyl (2r)-2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate, 95%

CAS Number :

128811-38-1

IUPAC Name :

tert-butyl (2R)-2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate

Inchi :

InChI=1S/C10H16BrNO3/c1-10(2,3)15-9(14)12-7(6-11)4-5-8(12)13/h7H,4-6H2,1-3H3/t7-/m1/s1

Inchi Key :

PBCOFGASVWDIPR-SSDOTTSWSA-N

Molecular Formula :

C10H16BrNO3

Synonyms :

128811-38-1

Molecular Weight :

278.14 g/mol

XLogP3 :

1.8

Also deals in

3,5,6-trichloropyridin-2-amine, 95%

3,5,6-trichloropyridin-2-amine, 95%

  • CAS Number : 1378670-79-1
  • IUPAC Name : 3,5,6-trichloropyridin-2-amine
  • Inchi : InChI=1S/C5H3Cl3N2/c6-2-1-3(7)5(9)10-4(2)8/h1H,(H2,9,10)
tert-butyl 3-{3-chlorobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

tert-butyl 3-{3-chlorobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

  • CAS Number : 2763756-03-0
  • IUPAC Name : tert-butyl 3-(3-chloro-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C13H20ClNO2/c1-11(2,3)17-10(16)15-4-9(5-15)12-6-13(14,7-12)8-12/h9H,4-8H2,1-3H3
2-chloro-n-[2-methyl-6-(propan-2-yl)phenyl]acetamide, 95%

2-chloro-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide, 95%

  • CAS Number : 20781-87-7
  • IUPAC Name : 2-chloro-N-(2-methyl-6-propan-2-ylphenyl)acetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-8(2)10-6-4-5-9(3)12(10)14-11(15)7-13/h4-6,8H,7H2,1-3H3,(H,14,15)
6-methoxy-1h-indole-2-carbaldehyde, 95%

6-methoxy-1H-indole-2-carbaldehyde, 95%

  • CAS Number : 30464-93-8
  • IUPAC Name : 6-methoxy-1H-indole-2-carbaldehyde
  • Inchi : InChI=1S/C10H9NO2/c1-13-9-3-2-7-4-8(6-12)11-10(7)5-9/h2-6,11H,1H3
tert-butyl 2-(5-chloro-3-formyl-1h-indol-1-yl)acetate, 95%

tert-butyl 2-(5-chloro-3-formyl-1H-indol-1-yl)acetate, 95%

  • Molecular Formula : C15H16ClNO3
  • Synonyms : 1386456-63-8
  • Molecular Weight : :293.74 g/mol
5-phenyl-1h-pyrazol-3-amine, 95%

5-Phenyl-1H-pyrazol-3-amine, 95%

  • CAS Number : 1572-10-7
  • IUPAC Name : 5-phenyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C9H9N3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)

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