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  • 4-(4-methyl-1h-imidazol-1-yl)benzaldehyde, 95%
4-(4-methyl-1h-imidazol-1-yl)benzaldehyde, 95%

4-(4-methyl-1h-imidazol-1-yl)benzaldehyde, 95%

IUPAC Name :

4-(4-methylimidazol-1-yl)benzaldehyde

Inchi :

InChI=1S/C11H10N2O/c1-9-6-13(8-12-9)11-4-2-10(7-14)3-5-11/h2-8H,1H3

Inchi Key :

PVVBFOHONHPONZ-UHFFFAOYSA-N

Molecular Formula :

C11H10N2O

Synonyms :

127404-21-1

Molecular Weight :

:186.21 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

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4-bromo-3-fluoro-2-methoxybenzaldehyde, 95%

4-bromo-3-fluoro-2-methoxybenzaldehyde, 95%

  • Inchi Key : PYWGJFVEOGVKSP-UHFFFAOYSA-N
  • Molecular Formula : C8H6BrFO2
  • Synonyms : 1695567-81-7
2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde, 95%

2-(morpholin-4-yl)-3-(phenylmethylidene)cyclopent-1-ene-1-carbaldehyde, 95%

  • CAS Number : 329265-13-6
  • IUPAC Name : (3E)-3-benzylidene-2-morpholin-4-ylcyclopentene-1-carbaldehyde
  • Inchi : InChI=1S/C17H19NO2/c19-13-16-7-6-15(12-14-4-2-1-3-5-14)17(16)18-8-10-20-11-9-18/h1-5,12-13H,6-11H2/b15-12+
2-fluoro-3-hydroxybenzaldehyde, 95%

2-fluoro-3-hydroxybenzaldehyde, 95%

  • IUPAC Name : 2-fluoro-3-hydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5FO2/c8-7-5(4-9)2-1-3-6(7)10/h1-4,10H
  • Inchi Key : JHPNLGYUKQTWHN-UHFFFAOYSA-N
3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine, 95%

  • CAS Number : 1094292-89-3
  • IUPAC Name : 3-tert-butyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidine
  • Inchi : InChI=1S/C9H11ClN4/c1-9(2,3)8-13-12-7-4-6(10)11-5-14(7)8/h4-5H,1-3H3
2-chloro-7h-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, 95%

2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid, 95%

  • CAS Number : 1292287-11-6
  • IUPAC Name : 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
  • Inchi : InChI=1S/C7H4ClN3O2/c8-7-10-4(6(12)13)3-1-2-9-5(3)11-7/h1-2H,(H,12,13)(H,9,10,11)
4-(chloromethyl)-2-ethyl-1,3-thiazole hydrochloride, 95%

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

  • CAS Number : 165316-06-3
  • IUPAC Name : 4-(chloromethyl)-2-ethyl-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C6H8ClNS.ClH/c1-2-6-8-5(3-7)4-9-6;/h4H,2-3H2,1H3;1H

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