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  • 2-chloro-3-cyclopropyl-5-(trifluoromethyl)pyridine, 95%
2-chloro-3-cyclopropyl-5-(trifluoromethyl)pyridine, 95%

2-chloro-3-cyclopropyl-5-(trifluoromethyl)pyridine, 95%

CAS Number :

1360886-85-6

IUPAC Name :

2-chloro-3-cyclopropyl-5-(trifluoromethyl)pyridine

Inchi :

InChI=1S/C9H7ClF3N/c10-8-7(5-1-2-5)3-6(4-14-8)9(11,12)13/h3-5H,1-2H2

Inchi Key :

LSBHPADIGYQFHC-UHFFFAOYSA-N

Molecular Formula :

C9H7ClF3N

Synonyms :

2-Chloro-3-cyclopropyl-5-(trifluoromethyl)pyridine

Molecular Weight :

221.60 g/mol

XLogP3 :

3.6

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2-chloro-7-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 95%

2-chloro-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 95%

  • CAS Number : 17326-18-0
  • IUPAC Name : 2-chloro-7-methylpyrido[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C9H7ClN2O/c1-6-2-3-8-11-7(10)4-9(13)12(8)5-6/h2-5H,1H3
3-bromo-5-methoxypyridin-4-amine, 95%

3-bromo-5-methoxypyridin-4-amine, 95%

  • CAS Number : 1417618-49-5
  • IUPAC Name : 3-bromo-5-methoxypyridin-4-amine
  • Inchi : InChI=1S/C6H7BrN2O/c1-10-5-3-9-2-4(7)6(5)8/h2-3H,1H3,(H2,8,9)
5-[(tert-butyldimethylsilyl)oxy]pent-2-ynal, 95%

5-[(tert-butyldimethylsilyl)oxy]pent-2-ynal, 95%

  • Inchi Key : JRAGDQSEYMJYRC-UHFFFAOYSA-N
  • Molecular Formula : C11H20O2Si
  • Synonyms : 5-[(tert-butyldimethylsilyl)oxy]pent-2-ynal
2-chloro-n-[(4-chlorophenyl)methyl]-n-methylacetamide, 91%

2-chloro-N-[(4-chlorophenyl)methyl]-N-methylacetamide, 91%

  • CAS Number : 39086-65-2
  • IUPAC Name : 2-chloro-N-[(4-chlorophenyl)methyl]-N-methylacetamide
  • Inchi : InChI=1S/C10H11Cl2NO/c1-13(10(14)6-11)7-8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3
3-(3,4-dimethoxyphenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 350997-69-2
  • IUPAC Name : 5-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C12H12N2O3/c1-16-10-4-3-8(5-11(10)17-2)12-9(7-15)6-13-14-12/h3-7H,1-2H3,(H,13,14)
(2e)-3-(3,5-difluorophenyl)prop-2-enal, 95%

(2E)-3-(3,5-difluorophenyl)prop-2-enal, 95%

  • CAS Number : 405937-99-7
  • IUPAC Name : (E)-3-(3,5-difluorophenyl)prop-2-enal
  • Inchi : InChI=1S/C9H6F2O/c10-8-4-7(2-1-3-12)5-9(11)6-8/h1-6H/b2-1+

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