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  • tert-butyl 3-(4-chlorobutanamido)pyrrolidine-1-carboxylate, 90%
tert-butyl 3-(4-chlorobutanamido)pyrrolidine-1-carboxylate, 90%

tert-butyl 3-(4-chlorobutanamido)pyrrolidine-1-carboxylate, 90%

CAS Number :

1803593-51-2

IUPAC Name :

tert-butyl 3-(4-chlorobutanoylamino)pyrrolidine-1-carboxylate

Inchi :

InChI=1S/C13H23ClN2O3/c1-13(2,3)19-12(18)16-8-6-10(9-16)15-11(17)5-4-7-14/h10H,4-9H2,1-3H3,(H,15,17)

Inchi Key :

PWBBQVSUSMRAJZ-UHFFFAOYSA-N

Molecular Formula :

C13H23ClN2O3

Synonyms :

tert-butyl 3-(4-chlorobutanamido)pyrrolidine-1-carboxylate

Molecular Weight :

290.78 g/mol

XLogP3 :

1.5

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3-fluoro-2,6-dihydroxybenzaldehyde, 95%

3-fluoro-2,6-dihydroxybenzaldehyde, 95%

  • IUPAC Name : 3-fluoro-2,6-dihydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5FO3/c8-5-1-2-6(10)4(3-9)7(5)11/h1-3,10-11H
  • Inchi Key : UWGHEWIBKDOUJU-UHFFFAOYSA-N
4-phenylpyrimidin-2-amine, 95%

4-Phenylpyrimidin-2-amine, 95%

  • CAS Number : 2305-87-5
  • IUPAC Name : 4-phenylpyrimidin-2-amine
  • Inchi : InChI=1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)
5-(difluoromethoxy)-1h-indole-3-carbaldehyde, 95%

5-(difluoromethoxy)-1H-indole-3-carbaldehyde, 95%

  • CAS Number : 1857357-04-0
  • IUPAC Name : 5-(difluoromethoxy)-1H-indole-3-carbaldehyde
  • Inchi : InChI=1S/C10H7F2NO2/c11-10(12)15-7-1-2-9-8(3-7)6(5-14)4-13-9/h1-5,10,13H
5-chloro-[1,3]oxazolo[4,5-b]pyridin-2-amine, 95%

5-chloro-[1,3]oxazolo[4,5-b]pyridin-2-amine, 95%

  • CAS Number : 2137708-37-1
  • IUPAC Name : 5-chloro-[1,3]oxazolo[4,5-b]pyridin-2-amine
  • Inchi : InChI=1S/C6H4ClN3O/c7-4-2-1-3-5(9-4)10-6(8)11-3/h1-2H,(H2,8,9,10)
2-(3-chlorophenyl)acetaldehyde, 95%

2-(3-chlorophenyl)acetaldehyde, 95%

  • CAS Number : 41904-40-9
  • IUPAC Name : 2-(3-chlorophenyl)acetaldehyde
  • Inchi : InChI=1S/C8H7ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6H,4H2
3-(chlorodifluoromethyl)-4-methyl-1h-pyrazole, 95%

3-(chlorodifluoromethyl)-4-methyl-1H-pyrazole, 95%

  • CAS Number : 1936180-51-6
  • IUPAC Name : 5-[chloro(difluoro)methyl]-4-methyl-1H-pyrazole
  • Inchi : InChI=1S/C5H5ClF2N2/c1-3-2-9-10-4(3)5(6,7)8/h2H,1H3,(H,9,10)

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