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  • tert-butyl 4-(bromomethyl)-3,3-difluoro-4-methyl-2-oxopyrrolidine-1-carboxylate, 95%
tert-butyl 4-(bromomethyl)-3,3-difluoro-4-methyl-2-oxopyrrolidine-1-carboxylate, 95%

tert-butyl 4-(bromomethyl)-3,3-difluoro-4-methyl-2-oxopyrrolidine-1-carboxylate, 95%

CAS Number :

2703780-06-5

IUPAC Name :

tert-butyl 4-(bromomethyl)-3,3-difluoro-4-methyl-2-oxopyrrolidine-1-carboxylate

Inchi :

InChI=1S/C11H16BrF2NO3/c1-9(2,3)18-8(17)15-6-10(4,5-12)11(13,14)7(15)16/h5-6H2,1-4H3

Inchi Key :

ZZZRZBGGDYFOLY-UHFFFAOYSA-N

Molecular Formula :

C11H16BrF2NO3

Synonyms :

tert-butyl 4-(bromomethyl)-3,3-difluoro-4-methyl-2-oxopyrrolidine-1-carboxylate

Molecular Weight :

328.15 g/mol

XLogP3 :

2.8

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1-bromo-5-(bromomethyl)-2-chloro-4-methoxybenzene, 95%

  • CAS Number : 2092617-27-9
  • IUPAC Name : 1-bromo-5-(bromomethyl)-2-chloro-4-methoxybenzene
  • Inchi : InChI=1S/C8H7Br2ClO/c1-12-8-3-7(11)6(10)2-5(8)4-9/h2-3H,4H2,1H3
5-(2-nitrophenyl)thiophene-2-carbaldehyde, 95%

5-(2-nitrophenyl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 42545-34-6
  • IUPAC Name : 5-(2-nitrophenyl)thiophene-2-carbaldehyde
  • Inchi : InChI=1S/C11H7NO3S/c13-7-8-5-6-11(16-8)9-3-1-2-4-10(9)12(14)15/h1-7H
1-bromo-3-(bromomethyl)-2-chlorobenzene, 95%

1-bromo-3-(bromomethyl)-2-chlorobenzene, 95%

  • CAS Number : 1044256-89-4
  • IUPAC Name : 1-bromo-3-(bromomethyl)-2-chlorobenzene
  • Inchi : InChI=1S/C7H5Br2Cl/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2
6,7-dihydro-5h-cyclopenta[b]pyridin-3-amine, 95%

6,7-Dihydro-5H-cyclopenta[b]pyridin-3-amine, 95%

  • CAS Number : 178209-29-5
  • IUPAC Name : 6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
  • Inchi : InChI=1S/C8H10N2/c9-7-4-6-2-1-3-8(6)10-5-7/h4-5H,1-3,9H2
5-bromo-2-chloro-3-nitrobenzaldehyde, 95%

5-bromo-2-chloro-3-nitrobenzaldehyde, 95%

  • CAS Number : 2090539-18-5
  • IUPAC Name : 5-bromo-2-chloro-3-nitrobenzaldehyde
  • Inchi : InChI=1S/C7H3BrClNO3/c8-5-1-4(3-11)7(9)6(2-5)10(12)13/h1-3H
8-methylquinoline-2-carbaldehyde, 95%

8-methylquinoline-2-carbaldehyde, 95%

  • CAS Number : 38462-77-0
  • IUPAC Name : 8-methylquinoline-2-carbaldehyde
  • Inchi : InChI=1S/C11H9NO/c1-8-3-2-4-9-5-6-10(7-13)12-11(8)9/h2-7H,1H3

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