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  • 2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carbaldehyde, 95%
2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[(4-chlorophenoxy)methyl]-1,3-thiazole-4-carbaldehyde, 95%

Inchi Key :

WVGLEIDTMTVAAA-UHFFFAOYSA-N

Molecular Formula :

C11H8ClNO2S

Synonyms :

2-(4-chlorophenoxymethyl)-1,3-thiazole-4-carbaldehyde

Molecular Weight :

:253.71 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

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ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%

Ethyl 7-Bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1187236-18-5
  • IUPAC Name : ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3
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methyl 2-bromo-5-(trifluoromethoxy)benzoate, 95%

  • CAS Number : 1150114-81-0
  • IUPAC Name : methyl 2-bromo-5-(trifluoromethoxy)benzoate
  • Inchi : InChI=1S/C9H6BrF3O3/c1-15-8(14)6-4-5(2-3-7(6)10)16-9(11,12)13/h2-4H,1H3
tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate, 95%

tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate, 95%

  • CAS Number : 1352534-35-0
  • IUPAC Name : tert-butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C14H19ClN2O2/c1-14(2,3)19-13(18)17-8-4-5-11(17)10-6-7-12(15)16-9-10/h6-7,9,11H,4-5,8H2,1-3H3
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  • CAS Number : 1502066-29-6
  • IUPAC Name : 5-bromo-7-fluoro-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C9H5BrFNO/c10-8-4-5(11)3-7-6(8)1-2-12-9(7)13/h1-4H,(H,12,13)
1,4-dioxane, 2-(3-chloropropanamido)-n-cyclopropylbenzamide, 95%

1,4-dioxane, 2-(3-chloropropanamido)-N-cyclopropylbenzamide, 95%

  • CAS Number : 2126161-23-5
  • IUPAC Name : 2-(3-chloropropanoylamino)-N-cyclopropylbenzamide;1,4-dioxane
  • Inchi : InChI=1S/C13H15ClN2O2.C4H8O2/c14-8-7-12(17)16-11-4-2-1-3-10(11)13(18)15-9-5-6-9;1-2-6-4-3-5-1/h1-4,9H,5-8H2,(H,15,18)(H,16,17);1-4H2
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  • CAS Number : 1009306-56-2
  • IUPAC Name : 3-chloro-2-(chloromethyl)-4-phenylquinoline;hydrochloride
  • Inchi : InChI=1S/C16H11Cl2N.ClH/c17-10-14-16(18)15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)19-14;/h1-9H,10H2;1H

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