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  • 1-(3-chloropropoxy)-2-fluorobenzene, 95%
1-(3-chloropropoxy)-2-fluorobenzene, 95%

1-(3-chloropropoxy)-2-fluorobenzene, 95%

CAS Number :

111952-54-6

IUPAC Name :

1-(3-chloropropoxy)-2-fluorobenzene

Inchi :

InChI=1S/C9H10ClFO/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-2,4-5H,3,6-7H2

Inchi Key :

KNJPVCXGHKZYQE-UHFFFAOYSA-N

Molecular Formula :

C9H10ClFO

Synonyms :

1-(3-chloropropoxy)-2-fluorobenzene

Molecular Weight :

188.62 g/mol

XLogP3 :

3.1

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1-(2-bromo-4,5-difluorophenyl)ethan-1-one, 95%

1-(2-bromo-4,5-difluorophenyl)ethan-1-one, 95%

  • CAS Number : 127371-55-5
  • IUPAC Name : 1-(2-bromo-4,5-difluorophenyl)ethanone
  • Inchi : InChI=1S/C8H5BrF2O/c1-4(12)5-2-7(10)8(11)3-6(5)9/h2-3H,1H3
2-[(4-chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid, 95%

2-[(4-chloropyridin-2-yl)formamido]-4-(methylsulfanyl)butanoic acid, 95%

  • CAS Number : 1008946-60-8
  • IUPAC Name : 2-[(4-chloropyridine-2-carbonyl)amino]-4-methylsulfanylbutanoic acid
  • Inchi : InChI=1S/C11H13ClN2O3S/c1-18-5-3-8(11(16)17)14-10(15)9-6-7(12)2-4-13-9/h2,4,6,8H,3,5H2,1H3,(H,14,15)(H,16,17)
2-chloro-5-(trifluoromethoxy)pyrimidine, 95%

2-chloro-5-(trifluoromethoxy)pyrimidine, 95%

  • CAS Number : 1261812-52-5
  • IUPAC Name : 2-chloro-5-(trifluoromethoxy)pyrimidine
  • Inchi : InChI=1S/C5H2ClF3N2O/c6-4-10-1-3(2-11-4)12-5(7,8)9/h1-2H
2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole, 95%

2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1482168-83-1
  • IUPAC Name : 2-(1-chloroethyl)-5-(3-fluorophenyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C10H8ClFN2S/c1-6(11)9-13-14-10(15-9)7-3-2-4-8(12)5-7/h2-6H,1H3
2-tert-butyl-1,3-thiazole-5-carbaldehyde, 95%

2-tert-butyl-1,3-thiazole-5-carbaldehyde, 95%

  • Molecular Formula : C8H11NOS
  • Synonyms : 2-tert-butyl-1,3-thiazole-5-carbaldehyde
  • Molecular Weight : :169.25 g/mol
5-bromo-2-(bromomethyl)pyridine hydrobromide, 95%

5-bromo-2-(bromomethyl)pyridine hydrobromide, 95%

  • CAS Number : 173999-22-9
  • IUPAC Name : 5-bromo-2-(bromomethyl)pyridine;hydrobromide
  • Inchi : InChI=1S/C6H5Br2N.BrH/c7-3-6-2-1-5(8)4-9-6;/h1-2,4H,3H2;1H

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