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  • 1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%
1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%

1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%

Inchi Key :

LLLXWPQJPJVDFV-UHFFFAOYSA-N

Molecular Formula :

C14H18N2O3

Synonyms :

1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde

Molecular Weight :

:262.30 g/mol

XLogP3 :

:2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

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1-bromo-2-propylbenzene, 95%

1-bromo-2-propylbenzene, 95%

  • CAS Number : 19614-14-3
  • IUPAC Name : 1-bromo-2-propylbenzene
  • Inchi : InChI=1S/C9H11Br/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5H2,1H3
1-(2-iodobenzoyl)piperazine hydrochloride, 95%

1-(2-iodobenzoyl)piperazine hydrochloride, 95%

  • CAS Number : 1193387-17-5
  • IUPAC Name : (2-iodophenyl)-piperazin-1-ylmethanone;hydrochloride
  • Inchi : InChI=1S/C11H13IN2O.ClH/c12-10-4-2-1-3-9(10)11(15)14-7-5-13-6-8-14;/h1-4,13H,5-8H2;1H
4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(cyclobutoxymethyl)-1,3-thiazole, 95%

  • CAS Number : 1247108-52-6
  • IUPAC Name : 4-(chloromethyl)-2-(cyclobutyloxymethyl)-1,3-thiazole
  • Inchi : InChI=1S/C9H12ClNOS/c10-4-7-6-13-9(11-7)5-12-8-2-1-3-8/h6,8H,1-5H2
3-fluoro-2-methoxypyridine-4-carbaldehyde, 95%

3-fluoro-2-methoxypyridine-4-carbaldehyde, 95%

  • Inchi Key : YAFXEDYKZABDAC-UHFFFAOYSA-N
  • Molecular Formula : C7H6FNO2
  • Synonyms : 3-FLUORO-2-METHOXYISONICOTINALDEHYDE
tert-butyl n-[(5-formylthiophen-2-yl)methyl]carbamate, 95%

tert-butyl N-[(5-formylthiophen-2-yl)methyl]carbamate, 95%

  • Molecular Formula : C11H15NO3S
  • Synonyms : 1314538-74-3
  • Molecular Weight : :241.31 g/mol
2-[(6-bromonaphthalen-2-yl)oxy]ethan-1-amine hydrochloride, 95%

2-[(6-bromonaphthalen-2-yl)oxy]ethan-1-amine hydrochloride, 95%

  • CAS Number : 1210516-35-0
  • IUPAC Name : 2-(6-bromonaphthalen-2-yl)oxyethanamine;hydrochloride
  • Inchi : InChI=1S/C12H12BrNO.ClH/c13-11-3-1-10-8-12(15-6-5-14)4-2-9(10)7-11;/h1-4,7-8H,5-6,14H2;1H

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