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  • methyl 2-(4-bromophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxylate, 95%
methyl 2-(4-bromophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxylate, 95%

methyl 2-(4-bromophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxylate, 95%

CAS Number :

1311991-89-5

IUPAC Name :

methyl 2-(4-bromophenyl)-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxylate

Inchi :

InChI=1S/C21H22BrN3O2/c1-27-21(26)15-11-12-25-18(13-15)24-19(14-7-9-16(22)10-8-14)20(25)23-17-5-3-2-4-6-17/h7-13,17,23H,2-6H2,1H3

Inchi Key :

MRBNKTLGMVIRSE-UHFFFAOYSA-N

Molecular Formula :

C21H22BrN3O2

Synonyms :

1311991-89-5

Molecular Weight :

428.3 g/mol

XLogP3 :

6.1

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4-chloro-2-phenyl-5-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride, 95%

4-chloro-2-phenyl-5-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride, 95%

  • CAS Number : 1820683-16-6
  • IUPAC Name : 4-chloro-2-phenyl-5-piperazin-1-ylpyridazin-3-one;dihydrochloride
  • Inchi : InChI=1S/C14H15ClN4O.2ClH/c15-13-12(18-8-6-16-7-9-18)10-17-19(14(13)20)11-4-2-1-3-5-11;;/h1-5,10,16H,6-9H2;2*1H
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tert-butyl n-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%

tert-butyl N-{3-formylbicyclo[1.1.1]pentan-1-yl}carbamate, 95%

  • Inchi Key : XIUDXZJLBOFVKS-UHFFFAOYSA-N
  • Molecular Formula : C11H17NO3
  • Synonyms : 1638771-06-8
2-[1-(4-chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine, 95%

2-[1-(4-chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine, 95%

  • CAS Number : 1828470-05-8
  • IUPAC Name : 2-[1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethanamine
  • Inchi : InChI=1S/C13H19ClN2O2S/c14-11-4-6-13(7-5-11)19(17,18)16-10-2-1-3-12(16)8-9-15/h4-7,12H,1-3,8-10,15H2
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5-(chloromethyl)-3-(trifluoromethyl)-1,2-oxazole, 95%

  • CAS Number : 126572-12-1
  • IUPAC Name : 5-(chloromethyl)-3-(trifluoromethyl)-1,2-oxazole
  • Inchi : InChI=1S/C5H3ClF3NO/c6-2-3-1-4(10-11-3)5(7,8)9/h1H,2H2
8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%

  • CAS Number : 2094312-52-2
  • IUPAC Name : 8-bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride
  • Inchi : InChI=1S/C9H9BrFN.ClH/c10-9-4-7(11)3-6-1-2-12-5-8(6)9;/h3-4,12H,1-2,5H2;1H

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