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  • 4-ethyl-1h-imidazole-2-carbaldehyde, 95%
4-ethyl-1h-imidazole-2-carbaldehyde, 95%

4-ethyl-1h-imidazole-2-carbaldehyde, 95%

Inchi Key :

BYFFEYKNQDHJJS-UHFFFAOYSA-N

Molecular Formula :

C6H8N2O

Synonyms :

5-Ethyl-1H-imidazole-2-carbaldehyde

Molecular Weight :

:124.14 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

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4-ethenyloxane-4-carbaldehyde, 95%

4-ethenyloxane-4-carbaldehyde, 95%

  • CAS Number : 2361644-35-9
  • IUPAC Name : 4-ethenyloxane-4-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c1-2-8(7-9)3-5-10-6-4-8/h2,7H,1,3-6H2
4-chloro-2-(chloromethyl)-6-(trifluoromethyl)pyrimidine, 95%

4-chloro-2-(chloromethyl)-6-(trifluoromethyl)pyrimidine, 95%

  • CAS Number : 1211539-88-6
  • IUPAC Name : 4-chloro-2-(chloromethyl)-6-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C6H3Cl2F3N2/c7-2-5-12-3(6(9,10)11)1-4(8)13-5/h1H,2H2
tert-butyl 6-chloropyridine-3-carboxylate, 95%

tert-butyl 6-chloropyridine-3-carboxylate, 95%

  • CAS Number : 115309-57-4
  • IUPAC Name : tert-butyl 6-chloropyridine-3-carboxylate
  • Inchi : InChI=1S/C10H12ClNO2/c1-10(2,3)14-9(13)7-4-5-8(11)12-6-7/h4-6H,1-3H3
tert-butyl 6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine]-1-carboxylate, 95%

tert-butyl 6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine]-1-carboxylate, 95%

  • CAS Number : 1823790-57-3
  • IUPAC Name : tert-butyl 6-chlorospiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C16H22ClN3O2/c1-15(2,3)22-14(21)20-6-4-16(5-7-20)10-19-12-8-13(17)18-9-11(12)16/h8-9,19H,4-7,10H2,1-3H3
4-bromo-2-(3,5-dichlorophenoxy)benzaldehyde, 95%

4-bromo-2-(3,5-dichlorophenoxy)benzaldehyde, 95%

  • Molecular Formula : C13H7BrCl2O2
  • Synonyms : 4-bromo-2-(3,5-dichlorophenoxy)benzaldehyde
  • Molecular Weight : :346.0 g/mol
methyl (2s)-2-amino-3-(4-bromo-2-fluorophenyl)propanoate hydrochloride, 95%

methyl (2S)-2-amino-3-(4-bromo-2-fluorophenyl)propanoate hydrochloride, 95%

  • CAS Number : 1391466-31-1
  • IUPAC Name : methyl (2S)-2-amino-3-(4-bromo-2-fluorophenyl)propanoate;hydrochloride
  • Inchi : InChI=1S/C10H11BrFNO2.ClH/c1-15-10(14)9(13)4-6-2-3-7(11)5-8(6)12;/h2-3,5,9H,4,13H2,1H3;1H/t9-;/m0./s1

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