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  • 1-chloro-2-fluoro-3-iodobenzene, 95%
1-chloro-2-fluoro-3-iodobenzene, 95%

1-chloro-2-fluoro-3-iodobenzene, 95%

CAS Number :

72373-82-1

IUPAC Name :

1-chloro-2-fluoro-3-iodobenzene

Inchi :

InChI=1S/C6H3ClFI/c7-4-2-1-3-5(9)6(4)8/h1-3H

Inchi Key :

MHRRZKUNYYQXTA-UHFFFAOYSA-N

Molecular Formula :

C6H3ClFI

Synonyms :

3-Chloro-2-fluoroiodobenzene

Molecular Weight :

256.44 g/mol

XLogP3 :

3.3

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6-chloro-5-(2-chloroethyl)-2,3-dihydro-1h-indol-2-one, 95%

6-chloro-5-(2-chloroethyl)-2,3-dihydro-1H-indol-2-one, 95%

  • CAS Number : 118289-55-7
  • IUPAC Name : 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one
  • Inchi : InChI=1S/C10H9Cl2NO/c11-2-1-6-3-7-4-10(14)13-9(7)5-8(6)12/h3,5H,1-2,4H2,(H,13,14)
3-(5-bromothiophen-2-yl)-1-methyl-1h-pyrazol-5-amine, 95%

3-(5-bromothiophen-2-yl)-1-methyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1152666-33-5
  • IUPAC Name : 5-(5-bromothiophen-2-yl)-2-methylpyrazol-3-amine
  • Inchi : InChI=1S/C8H8BrN3S/c1-12-8(10)4-5(11-12)6-2-3-7(9)13-6/h2-4H,10H2,1H3
1-(2-bromoethyl)-1-fluorocyclobutane, 95%

1-(2-bromoethyl)-1-fluorocyclobutane, 95%

  • CAS Number : 2551118-79-5
  • IUPAC Name : 1-(2-bromoethyl)-1-fluorocyclobutane
  • Inchi : InChI=1S/C6H10BrF/c7-5-4-6(8)2-1-3-6/h1-5H2
2-chloro-5-methyl-4-(propan-2-ylsulfanyl)pyrimidine, 95%

2-chloro-5-methyl-4-(propan-2-ylsulfanyl)pyrimidine, 95%

  • CAS Number : 1512106-36-3
  • IUPAC Name : 2-chloro-5-methyl-4-propan-2-ylsulfanylpyrimidine
  • Inchi : InChI=1S/C8H11ClN2S/c1-5(2)12-7-6(3)4-10-8(9)11-7/h4-5H,1-3H3
2-(chloromethyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 24023-72-1
  • IUPAC Name : 2-(chloromethyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C9H6Cl2N2O/c10-5-8-12-13-9(14-8)6-3-1-2-4-7(6)11/h1-4H,5H2
ethyl 3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-2-carboxylate hydrochloride, 95%

ethyl 3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2-carboxylate hydrochloride, 95%

  • CAS Number : 1170568-70-3
  • IUPAC Name : ethyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;hydrochloride
  • Canonical Smiles : CCOC(=O)C1=C(N2CCNCC2=N1)Br.Cl

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