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  • 4-(4-cyclopropanecarbonylpiperazine-1-carbonyl)benzaldehyde, 95%
4-(4-cyclopropanecarbonylpiperazine-1-carbonyl)benzaldehyde, 95%

4-(4-cyclopropanecarbonylpiperazine-1-carbonyl)benzaldehyde, 95%

IUPAC Name :

4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]benzaldehyde

Inchi :

InChI=1S/C16H18N2O3/c19-11-12-1-3-13(4-2-12)15(20)17-7-9-18(10-8-17)16(21)14-5-6-14/h1-4,11,14H,5-10H2

Inchi Key :

KPUOLFBKVSLWKB-UHFFFAOYSA-N

Molecular Formula :

C16H18N2O3

Synonyms :

4-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzaldehyde

Molecular Weight :

:286.33 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:0

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1,3-bis(2,4,6-trimethylphenyl)imidazolium chloride, 95%

1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride, 95%

  • CAS Number : 141556-45-8
3-bromo-2-(2-ethoxyethoxy)pyridine, 95%

3-bromo-2-(2-ethoxyethoxy)pyridine, 95%

  • CAS Number : 1248439-09-9
  • IUPAC Name : 3-bromo-2-(2-ethoxyethoxy)pyridine
  • Inchi : InChI=1S/C9H12BrNO2/c1-2-12-6-7-13-9-8(10)4-3-5-11-9/h3-5H,2,6-7H2,1H3
2-methoxyethyl n-(chloromethyl)-n-methylcarbamate, 95%

2-methoxyethyl N-(chloromethyl)-N-methylcarbamate, 95%

  • CAS Number : 1257322-73-8
  • IUPAC Name : 2-methoxyethyl N-(chloromethyl)-N-methylcarbamate
  • Inchi : InChI=1S/C6H12ClNO3/c1-8(5-7)6(9)11-4-3-10-2/h3-5H2,1-2H3
tert-butyl n-[3-(2-bromoethyl)cyclobutyl]carbamate, 95%

tert-butyl N-[3-(2-bromoethyl)cyclobutyl]carbamate, 95%

  • CAS Number : 2296938-80-0
  • IUPAC Name : tert-butyl N-[3-(2-bromoethyl)cyclobutyl]carbamate
  • Inchi : InChI=1S/C11H20BrNO2/c1-11(2,3)15-10(14)13-9-6-8(7-9)4-5-12/h8-9H,4-7H2,1-3H3,(H,13,14)
3-(bromomethyl)-2,9-dioxaspiro[5.5]undecane, 95%

3-(bromomethyl)-2,9-dioxaspiro[5.5]undecane, 95%

  • CAS Number : 2092356-64-2
  • IUPAC Name : 3-(bromomethyl)-2,9-dioxaspiro[5.5]undecane
  • Inchi : InChI=1S/C10H17BrO2/c11-7-9-1-2-10(8-13-9)3-5-12-6-4-10/h9H,1-8H2
n-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide, 95%

N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide hydrobromide, 95%

  • CAS Number : 104617-50-7
  • IUPAC Name : N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide;hydrobromide
  • Inchi : InChI=1S/C9H13N3OS.BrH/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7;/h6H,2-4H2,1H3,(H2,10,12)(H,11,13);1H

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