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  • 5-bromo-4,4-difluoropent-1-ene, 95%
5-bromo-4,4-difluoropent-1-ene, 95%

5-bromo-4,4-difluoropent-1-ene, 95%

CAS Number :

2353308-21-9

IUPAC Name :

5-bromo-4,4-difluoropent-1-ene

Inchi :

InChI=1S/C5H7BrF2/c1-2-3-5(7,8)4-6/h2H,1,3-4H2

Inchi Key :

URBVGCGRCKWPLU-UHFFFAOYSA-N

Molecular Formula :

C5H7BrF2

Synonyms :

5-bromo-4,4-difluoropent-1-ene

Molecular Weight :

185.01 g/mol

XLogP3 :

2.8

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2-chloro-n-{3-[(pyridin-2-ylsulfanyl)methyl]phenyl}propanamide, 95%

2-chloro-N-{3-[(pyridin-2-ylsulfanyl)methyl]phenyl}propanamide, 95%

  • CAS Number : 1235440-69-3
  • IUPAC Name : 2-chloro-N-[3-(pyridin-2-ylsulfanylmethyl)phenyl]propanamide
  • Inchi : InChI=1S/C15H15ClN2OS/c1-11(16)15(19)18-13-6-4-5-12(9-13)10-20-14-7-2-3-8-17-14/h2-9,11H,10H2,1H3,(H,18,19)
3-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine, 95%

3-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine, 95%

  • CAS Number : 116233-20-6
  • IUPAC Name : 3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
  • Inchi : InChI=1S/C14H20BrN/c1-13(2)5-6-14(3,4)10-8-12(16)11(15)7-9(10)13/h7-8H,5-6,16H2,1-4H3
2-chloro-n-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide, 95%

2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide, 95%

  • CAS Number : 1111156-03-6
  • IUPAC Name : 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
  • Inchi : InChI=1S/C13H13ClN2O2S/c1-8(14)12(17)16-13-15-11(7-19-13)9-3-5-10(18-2)6-4-9/h3-8H,1-2H3,(H,15,16,17)
chloromethanesulfonylethane, 95%

chloromethanesulfonylethane, 95%

  • CAS Number : 1728-94-5
  • IUPAC Name : 1-(chloromethylsulfonyl)ethane
  • Inchi : InChI=1S/C3H7ClO2S/c1-2-7(5,6)3-4/h2-3H2,1H3
2-[(4-bromophenyl)sulphanyl]pyridin-3-amine, 95%

2-[(4-Bromophenyl)sulphanyl]pyridin-3-amine, 95%

  • CAS Number : 353277-66-4
  • IUPAC Name : 2-(4-bromophenyl)sulfanylpyridin-3-amine
  • Inchi : InChI=1S/C11H9BrN2S/c12-8-3-5-9(6-4-8)15-11-10(13)2-1-7-14-11/h1-7H,13H2
ethyl 3,3-dimethyl-4-oxobutanoate, 85%

ethyl 3,3-dimethyl-4-oxobutanoate, 85%

  • CAS Number : 50891-56-0
  • IUPAC Name : ethyl 3,3-dimethyl-4-oxobutanoate
  • Inchi : InChI=1S/C8H14O3/c1-4-11-7(10)5-8(2,3)6-9/h6H,4-5H2,1-3H3

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