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  • tert-butyl 4-(3-oxopropyl)piperidine-1-carboxylate, 95%
tert-butyl 4-(3-oxopropyl)piperidine-1-carboxylate, 95%

tert-butyl 4-(3-oxopropyl)piperidine-1-carboxylate, 95%

IUPAC Name :

tert-butyl 4-(3-oxopropyl)piperidine-1-carboxylate

Inchi :

InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-8-6-11(7-9-14)5-4-10-15/h10-11H,4-9H2,1-3H3

Inchi Key :

KJGPCTZYGOOHBK-UHFFFAOYSA-N

Molecular Formula :

C13H23NO3

Synonyms :

165528-85-8

Molecular Weight :

241.33 g/mol

XLogP3 :

1.6

Hydrogen Bond Donor Count :

0

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2-chloro-n-cyclopropyl-n-ethylacetamide, 95%

2-chloro-N-cyclopropyl-N-ethylacetamide, 95%

  • CAS Number : 1087792-38-8
  • IUPAC Name : 2-chloro-N-cyclopropyl-N-ethylacetamide
  • Inchi : InChI=1S/C7H12ClNO/c1-2-9(6-3-4-6)7(10)5-8/h6H,2-5H2,1H3
1-bromo-3-(pentafluoroethyl)benzene, 95%

1-bromo-3-(pentafluoroethyl)benzene, 95%

  • CAS Number : 18739-03-2
  • IUPAC Name : 1-bromo-3-(1,1,2,2,2-pentafluoroethyl)benzene
  • Inchi : InChI=1S/C8H4BrF5/c9-6-3-1-2-5(4-6)7(10,11)8(12,13)14/h1-4H
2-(1-formylcyclopropyl)acetonitrile, 95%

2-(1-formylcyclopropyl)acetonitrile, 95%

  • CAS Number : 185516-78-3
  • IUPAC Name : 2-(1-formylcyclopropyl)acetonitrile
  • Inchi : InChI=1S/C6H7NO/c7-4-3-6(5-8)1-2-6/h5H,1-3H2
tert-butyl 2-formyl-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

tert-butyl 2-formyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

  • Inchi Key : YBIAJWQTOPJNPJ-UHFFFAOYSA-N
  • Molecular Formula : C12H17N3O3
  • Synonyms : 1174068-98-4
3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 438220-87-2
  • IUPAC Name : 3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H12ClFO3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(17)7-13(15)16/h2-8H,9H2,1H3
4-cyclopropyl-6-(methylthio)-1,3,5-triazin-2-amine, 95%

4-Cyclopropyl-6-(methylthio)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 175204-57-6
  • IUPAC Name : 4-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C7H10N4S/c1-12-7-10-5(4-2-3-4)9-6(8)11-7/h4H,2-3H2,1H3,(H2,8,9,10,11)

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