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  • 6-(dimethylamino)-2-fluoro-3-formylbenzonitrile, 95%
6-(dimethylamino)-2-fluoro-3-formylbenzonitrile, 95%

6-(dimethylamino)-2-fluoro-3-formylbenzonitrile, 95%

Molecular Formula :

C10H9FN2O

Synonyms :

148901-53-5

Molecular Weight :

:192.19 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:192.06989108 g/mol

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2,4-dichloro-6-cyclopropyl-5-fluoropyrimidine, 95%

2,4-dichloro-6-cyclopropyl-5-fluoropyrimidine, 95%

  • CAS Number : 1416438-39-5
  • IUPAC Name : 2,4-dichloro-6-cyclopropyl-5-fluoropyrimidine
  • Inchi : InChI=1S/C7H5Cl2FN2/c8-6-4(10)5(3-1-2-3)11-7(9)12-6/h3H,1-2H2
(2e)-4-methylpent-2-enal, 95%

(2E)-4-methylpent-2-enal, 95%

  • CAS Number : 24502-08-7
  • IUPAC Name : (E)-4-methylpent-2-enal
  • Inchi : InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3+
methyl 1-ethyl-5-formyl-3-methyl-1h-pyrazole-4-carboxylate, 95%

methyl 1-ethyl-5-formyl-3-methyl-1H-pyrazole-4-carboxylate, 95%

  • CAS Number : 1823817-98-6
  • IUPAC Name : methyl 1-ethyl-5-formyl-3-methylpyrazole-4-carboxylate
  • Inchi : InChI=1S/C9H12N2O3/c1-4-11-7(5-12)8(6(2)10-11)9(13)14-3/h5H,4H2,1-3H3
2-chloro-n-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide, 95%

2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide, 95%

  • CAS Number : 1306603-90-6
  • IUPAC Name : 2-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide
  • Inchi : InChI=1S/C11H16ClN3O2/c1-8-13-10(15-17-8)11(14-9(16)7-12)5-3-2-4-6-11/h2-7H2,1H3,(H,14,16)
1-(2-methylphenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde, 95%

  • Molecular Formula : C10H9N3O
  • Synonyms : 1-(2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
  • Molecular Weight : :187.20 g/mol
2-chloro-n-[2-fluoro-5-(1h-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

2-chloro-N-[2-fluoro-5-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

  • CAS Number : 1184236-16-5
  • IUPAC Name : 2-chloro-N-[2-fluoro-5-(tetrazol-1-yl)phenyl]acetamide
  • Inchi : InChI=1S/C9H7ClFN5O/c10-4-9(17)13-8-3-6(1-2-7(8)11)16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)

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