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  • 4-chloro-1-(1,3-dimethyl-1h-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione, 95%
4-chloro-1-(1,3-dimethyl-1h-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione, 95%

4-chloro-1-(1,3-dimethyl-1h-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione, 95%

CAS Number :

1006356-15-5

IUPAC Name :

4-chloro-1-(1,3-dimethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione

Inchi :

InChI=1S/C9H9ClF2N2O2/c1-5-6(4-14(2)13-5)7(15)3-8(16)9(10,11)12/h4H,3H2,1-2H3

Inchi Key :

NKMJURVKLSIMFU-UHFFFAOYSA-N

Molecular Formula :

C9H9ClF2N2O2

Synonyms :

1006356-15-5

Molecular Weight :

250.63 g/mol

XLogP3 :

1.5

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5-(methylsulfanyl)pentanal, 95%

5-(methylsulfanyl)pentanal, 95%

  • IUPAC Name : 5-methylsulfanylpentanal
  • Inchi : InChI=1S/C6H12OS/c1-8-6-4-2-3-5-7/h5H,2-4,6H2,1H3
  • Inchi Key : WTFRWYFWAKRAIB-UHFFFAOYSA-N
2-[4-bromo-2-(trifluoromethyl)phenoxy]ethan-1-amine hydrochloride, 95%

2-[4-bromo-2-(trifluoromethyl)phenoxy]ethan-1-amine hydrochloride, 95%

  • CAS Number : 1423027-91-1
  • IUPAC Name : 2-[4-bromo-2-(trifluoromethyl)phenoxy]ethanamine;hydrochloride
  • Inchi : InChI=1S/C9H9BrF3NO.ClH/c10-6-1-2-8(15-4-3-14)7(5-6)9(11,12)13;/h1-2,5H,3-4,14H2;1H
3-cyclopropoxy-5-fluorobenzaldehyde, 95%

3-cyclopropoxy-5-fluorobenzaldehyde, 95%

  • Molecular Formula : C10H9FO2
  • Synonyms : 3-CYCLOPROPOXY-5-FLUOROBENZALDEHYDE
  • Molecular Weight : :180.17 g/mol
3-cyclopropylfuran-2-carbaldehyde, 95%

3-cyclopropylfuran-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H8O2/c9-5-8-7(3-4-10-8)6-1-2-6/h3-6H,1-2H2
  • Molecular Formula : C8H8O2
  • Synonyms : 3-cyclopropylfuran-2-carbaldehyde
6-chloro-1,3-dimethyl-1h-pyrazolo[3,4-d]pyrimidine, 95%

6-chloro-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1030377-53-7
  • IUPAC Name : 6-chloro-1,3-dimethylpyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C7H7ClN4/c1-4-5-3-9-7(8)10-6(5)12(2)11-4/h3H,1-2H3
ethyl 5,6-dichloropyridine-2-carboxylate, 95%

ethyl 5,6-dichloropyridine-2-carboxylate, 95%

  • CAS Number : 1214366-92-3
  • IUPAC Name : ethyl 5,6-dichloropyridine-2-carboxylate
  • Inchi : InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)6-4-3-5(9)7(10)11-6/h3-4H,2H2,1H3

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