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  • n-(3-bromopropyl)-n-methylcyclobutanamine hydrobromide, 95%
n-(3-bromopropyl)-n-methylcyclobutanamine hydrobromide, 95%

n-(3-bromopropyl)-n-methylcyclobutanamine hydrobromide, 95%

CAS Number :

2413884-09-8

IUPAC Name :

N-(3-bromopropyl)-N-methylcyclobutanamine;hydrobromide

Inchi :

InChI=1S/C8H16BrN.BrH/c1-10(7-3-6-9)8-4-2-5-8;/h8H,2-7H2,1H3;1H

Inchi Key :

BIJLOWJFHCPMDG-UHFFFAOYSA-N

Molecular Formula :

C8H17Br2N

Synonyms :

2413884-09-8

Molecular Weight :

287.04 g/mol

Hydrogen Bond Donor Count :

1

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tert-butyl 4-formyl-2-azabicyclo[2.2.2]octane-2-carboxylate, 95%

tert-butyl 4-formyl-2-azabicyclo[2.2.2]octane-2-carboxylate, 95%

  • CAS Number : 2375259-67-7
  • IUPAC Name : tert-butyl 4-formyl-2-azabicyclo[2.2.2]octane-2-carboxylate
  • Inchi : InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-8-13(9-15)6-4-10(14)5-7-13/h9-10H,4-8H2,1-3H3
tert-butyl 3-bromopropanoate, 95%

tert-Butyl 3-bromopropanoate, 95%

  • CAS Number : 55666-43-8
  • IUPAC Name : tert-butyl 3-bromopropanoate
  • Canonical Smiles : CC(C)(C)OC(=O)CCBr
3-bromo-1-(2-fluoroethyl)-1h-1,2,4-triazole, 95%

3-bromo-1-(2-fluoroethyl)-1H-1,2,4-triazole, 95%

  • CAS Number : 1785153-78-7
  • IUPAC Name : 3-bromo-1-(2-fluoroethyl)-1,2,4-triazole
  • Inchi : InChI=1S/C4H5BrFN3/c5-4-7-3-9(8-4)2-1-6/h3H,1-2H2
ethyl 1-formyl-3-methylidenecyclobutane-1-carboxylate, 95%

ethyl 1-formyl-3-methylidenecyclobutane-1-carboxylate, 95%

  • CAS Number : 2287331-00-2
  • IUPAC Name : ethyl 1-formyl-3-methylidenecyclobutane-1-carboxylate
  • Inchi : InChI=1S/C9H12O3/c1-3-12-8(11)9(6-10)4-7(2)5-9/h6H,2-5H2,1H3
tert-butyl (2r)-2-(2-chloroacetamido)-3-methylbutanoate, 95%

tert-butyl (2R)-2-(2-chloroacetamido)-3-methylbutanoate, 95%

  • CAS Number : 1909288-46-5
  • IUPAC Name : tert-butyl (2R)-2-[(2-chloroacetyl)amino]-3-methylbutanoate
  • Inchi : InChI=1S/C11H20ClNO3/c1-7(2)9(13-8(14)6-12)10(15)16-11(3,4)5/h7,9H,6H2,1-5H3,(H,13,14)/t9-/m1/s1
2-chloro-n-propylacetamide, 95%

2-chloro-N-propylacetamide, 95%

  • CAS Number : 13916-39-7
  • IUPAC Name : 2-chloro-N-propylacetamide
  • Inchi : InChI=1S/C5H10ClNO/c1-2-3-7-5(8)4-6/h2-4H2,1H3,(H,7,8)

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