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  • 2-fluoro-4-iodo-5-methylpyridine-3-carbaldehyde, 95%
2-fluoro-4-iodo-5-methylpyridine-3-carbaldehyde, 95%

2-fluoro-4-iodo-5-methylpyridine-3-carbaldehyde, 95%

Molecular Formula :

C7H5FINO

Synonyms :

2-Fluoro-4-iodo-5-methyl-3-pyridinecarboxaldehyde

Molecular Weight :

:265.02 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:264.93999 g/mol

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2-chloro-n-[2-(dimethylamino)-2-phenylethyl]acetamide hydrochloride, 95%

2-chloro-N-[2-(dimethylamino)-2-phenylethyl]acetamide hydrochloride, 95%

  • CAS Number : 1170638-48-8
  • IUPAC Name : 2-chloro-N-[2-(dimethylamino)-2-phenylethyl]acetamide;hydrochloride
  • Inchi Key : DDHDPOHVQSEZGB-UHFFFAOYSA-N
2,4-diethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate, 95%

2,4-diethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate, 95%

  • CAS Number : 146381-87-5
  • IUPAC Name : diethyl 5-[(2-chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate
  • Inchi : InChI=1S/C13H16ClNO5S/c1-4-19-12(17)9-7(3)10(13(18)20-5-2)21-11(9)15-8(16)6-14/h4-6H2,1-3H3,(H,15,16)
2-(chloromethyl)-1-ethyl-5-fluoro-1h-1,3-benzodiazole, 95%

2-(chloromethyl)-1-ethyl-5-fluoro-1H-1,3-benzodiazole, 95%

  • CAS Number : 1154626-76-2
  • IUPAC Name : 2-(chloromethyl)-1-ethyl-5-fluorobenzimidazole
  • Inchi : InChI=1S/C10H10ClFN2/c1-2-14-9-4-3-7(12)5-8(9)13-10(14)6-11/h3-5H,2,6H2,1H3
1-(3-bromoprop-1-en-1-yl)-4-chlorobenzene, 95%

1-(3-bromoprop-1-en-1-yl)-4-chlorobenzene, 95%

  • CAS Number : 42432-30-4
  • IUPAC Name : 1-[(E)-3-bromoprop-1-enyl]-4-chlorobenzene
  • Inchi : InChI=1S/C9H8BrCl/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6H,7H2/b2-1+
5-bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid, 95%

5-bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid, 95%

  • CAS Number : 1211541-06-8
  • IUPAC Name : 5-bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid
  • Inchi : InChI=1S/C7H3BrF3NO2/c8-3-1-2-4(6(13)14)12-5(3)7(9,10)11/h1-2H,(H,13,14)
2-methoxy-4-methylpentanal, 95%

2-methoxy-4-methylpentanal, 95%

  • Inchi Key : DKMGKIOQPSPEFN-UHFFFAOYSA-N
  • Molecular Formula : C7H14O2
  • Synonyms : 2-methoxy-4-methylpentanal

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