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  • ethyl 2-(4-chloropyridin-3-yl)acetate hydrochloride, 95%
ethyl 2-(4-chloropyridin-3-yl)acetate hydrochloride, 95%

ethyl 2-(4-chloropyridin-3-yl)acetate hydrochloride, 95%

CAS Number :

2155852-93-8

IUPAC Name :

ethyl 2-(4-chloropyridin-3-yl)acetate;hydrochloride

Inchi :

InChI=1S/C9H10ClNO2.ClH/c1-2-13-9(12)5-7-6-11-4-3-8(7)10;/h3-4,6H,2,5H2,1H3;1H

Inchi Key :

WWWIURYENJGDKN-UHFFFAOYSA-N

Molecular Formula :

C9H11Cl2NO2

Synonyms :

Ethyl 2-(4-chloropyridin-3-yl)acetate hydrochloride

Molecular Weight :

236.09 g/mol

Hydrogen Bond Donor Count :

1

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1-cyclopropyl-1H-pyrrole-3-carbaldehyde, 95%

  • Molecular Formula : C8H9NO
  • Synonyms : 1-Cyclopropyl-1H-pyrrole-3-carbaldehyde
  • Molecular Weight : :135.16 g/mol
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  • CAS Number : 169054-83-5
  • IUPAC Name : 1-bromo-5-[(2-methylpropan-2-yl)oxy]pentane
  • Inchi : InChI=1S/C9H19BrO/c1-9(2,3)11-8-6-4-5-7-10/h4-8H2,1-3H3
5h,6h,7h-pyrrolo[1,2-c]imidazole-3-carbaldehyde, 95%

5H,6H,7H-pyrrolo[1,2-c]imidazole-3-carbaldehyde, 95%

  • IUPAC Name : 6,7-dihydro-5H-pyrrolo[1,2-c]imidazole-3-carbaldehyde
  • Inchi : InChI=1S/C7H8N2O/c10-5-7-8-4-6-2-1-3-9(6)7/h4-5H,1-3H2
  • Inchi Key : DSMWLQNQKYRDQH-UHFFFAOYSA-N
1-bromo-2-(2,2-difluoroethyl)benzene, 95%

1-bromo-2-(2,2-difluoroethyl)benzene, 95%

  • CAS Number : 1027513-80-9
  • IUPAC Name : 1-bromo-2-(2,2-difluoroethyl)benzene
  • Inchi : InChI=1S/C8H7BrF2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,8H,5H2
2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one hydrochloride, 80%

2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one hydrochloride, 80%

  • CAS Number : 1052551-03-7
  • IUPAC Name : 2-chloro-1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C12H14Cl2N2O.ClH/c13-9-12(17)16-6-4-15(5-7-16)11-3-1-2-10(14)8-11;/h1-3,8H,4-7,9H2;1H
4-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-n-ethylpyridin-2-amine, 95%

4-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-N-ethylpyridin-2-amine, 95%

  • CAS Number : 1481356-10-8
  • IUPAC Name : 4-[[(4-bromothiophen-2-yl)methyl-methylamino]methyl]-N-ethylpyridin-2-amine
  • Inchi : InChI=1S/C14H18BrN3S/c1-3-16-14-6-11(4-5-17-14)8-18(2)9-13-7-12(15)10-19-13/h4-7,10H,3,8-9H2,1-2H3,(H,16,17)

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