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  • ethyl 3-bromo-2-fluoro-6-methylbenzoate, 95%
ethyl 3-bromo-2-fluoro-6-methylbenzoate, 95%

ethyl 3-bromo-2-fluoro-6-methylbenzoate, 95%

CAS Number :

1805421-38-8

IUPAC Name :

ethyl 3-bromo-2-fluoro-6-methylbenzoate

Inchi :

InChI=1S/C10H10BrFO2/c1-3-14-10(13)8-6(2)4-5-7(11)9(8)12/h4-5H,3H2,1-2H3

Inchi Key :

UKLFHCIHBMCEGB-UHFFFAOYSA-N

Molecular Formula :

C10H10BrFO2

Synonyms :

Ethyl 3-bromo-2-fluoro-6-methylbenzoate

Molecular Weight :

261.09 g/mol

XLogP3 :

3.3

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3-bromo-5-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}pyridine trihydrochloride, 95%

  • CAS Number : 1803588-43-3
  • IUPAC Name : 3-(5-bromopyridin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;trihydrochloride
  • Inchi : InChI=1S/C10H10BrN5.3ClH/c11-8-3-7(4-13-5-8)10-15-14-9-6-12-1-2-16(9)10;;;/h3-5,12H,1-2,6H2;3*1H
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  • CAS Number : 1189852-05-8
  • IUPAC Name : 7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-amine
  • Inchi : InChI=1S/C7H7ClN4/c1-4-2-7-10-6(9)3-5(8)12(7)11-4/h2-3H,1H3,(H2,9,10)
tert-butyl 4,4-difluoro-2-formylpyrrolidine-1-carboxylate, 95%

tert-butyl 4,4-difluoro-2-formylpyrrolidine-1-carboxylate, 95%

  • CAS Number : 317357-15-6
  • IUPAC Name : tert-butyl 4,4-difluoro-2-formylpyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C10H15F2NO3/c1-9(2,3)16-8(15)13-6-10(11,12)4-7(13)5-14/h5,7H,4,6H2,1-3H3
4-bromo-2-(bromomethyl)benzonitrile, 95%

4-bromo-2-(bromomethyl)benzonitrile, 95%

  • CAS Number : 457051-12-6
  • IUPAC Name : 4-bromo-2-(bromomethyl)benzonitrile
  • Inchi : InChI=1S/C8H5Br2N/c9-4-7-3-8(10)2-1-6(7)5-11/h1-3H,4H2
3-bromo-1h-pyrazolo[4,3-c]pyridine-7-carbonitrile, 95%

3-bromo-1H-pyrazolo[4,3-c]pyridine-7-carbonitrile, 95%

  • CAS Number : 2091048-61-0
  • IUPAC Name : 3-bromo-2H-pyrazolo[4,3-c]pyridine-7-carbonitrile
  • Inchi : InChI=1S/C7H3BrN4/c8-7-5-3-10-2-4(1-9)6(5)11-12-7/h2-3H,(H,11,12)
5-(2-chloro-3-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

5-(2-chloro-3-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 2248393-73-7
  • IUPAC Name : 5-(2-chloro-3-methoxyphenyl)-2-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H9Cl2NO2/c1-15-8-4-2-3-7(11(8)13)9-6-14-10(5-12)16-9/h2-4,6H,5H2,1H3

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