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  • 2,5-dimethyl-1-(2-methylphenyl)-1h-pyrrole-3-carbaldehyde, 95%
2,5-dimethyl-1-(2-methylphenyl)-1h-pyrrole-3-carbaldehyde, 95%

2,5-dimethyl-1-(2-methylphenyl)-1h-pyrrole-3-carbaldehyde, 95%

Synonyms :

119673-47-1

Molecular Weight :

:213.27 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Exact Mass :

:213.115364102 g/mol

Monoisotopic Mass :

:213.115364102 g/mol

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4-(4-Trifluoromethylphenyl)thiazol-2-ylamine, 95%

  • CAS Number : 105512-79-6
  • IUPAC Name : 4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C10H7F3N2S/c11-10(12,13)7-3-1-6(2-4-7)8-5-16-9(14)15-8/h1-5H,(H2,14,15)
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  • CAS Number : 1016689-89-6
  • IUPAC Name : 6-chloro-N-(cyclopropylmethyl)pyridine-3-sulfonamide
  • Inchi : InChI=1S/C9H11ClN2O2S/c10-9-4-3-8(6-11-9)15(13,14)12-5-7-1-2-7/h3-4,6-7,12H,1-2,5H2
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  • CAS Number : 1049720-05-9
  • IUPAC Name : 2-[4-(2-chloroacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C15H17ClF3N3O2.ClH/c16-9-14(24)22-7-5-21(6-8-22)10-13(23)20-12-4-2-1-3-11(12)15(17,18)19;/h1-4H,5-10H2,(H,20,23);1H
methyl 6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, 95%

methyl 6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, 95%

  • CAS Number : 1622217-36-0
  • IUPAC Name : methyl 6-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
  • Inchi : InChI=1S/C13H17BFNO4/c1-12(2)13(3,4)20-14(19-12)9-6-8(11(17)18-5)7-16-10(9)15/h6-7H,1-5H3
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  • CAS Number : 1803589-27-6
  • IUPAC Name : 6-(chloromethyl)-N-ethyl-N-(2-methoxyethyl)pyridin-2-amine;hydrochloride
  • Inchi : InChI=1S/C11H17ClN2O.ClH/c1-3-14(7-8-15-2)11-6-4-5-10(9-12)13-11;/h4-6H,3,7-9H2,1-2H3;1H
5-chloro-3-ethyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

5-chloro-3-ethyl-1-methyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C7H9ClN2O/c1-3-6-5(4-11)7(8)10(2)9-6/h4H,3H2,1-2H3
  • Inchi Key : LUCGECGIPOLQDJ-UHFFFAOYSA-N
  • Molecular Formula : C7H9ClN2O

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