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  • 1-bromo-3-(3-fluorobenzenesulfonyl)bicyclo[1.1.1]pentane, 95%
1-bromo-3-(3-fluorobenzenesulfonyl)bicyclo[1.1.1]pentane, 95%

1-bromo-3-(3-fluorobenzenesulfonyl)bicyclo[1.1.1]pentane, 95%

CAS Number :

2411285-45-3

IUPAC Name :

1-bromo-3-(3-fluorophenyl)sulfonylbicyclo[1.1.1]pentane

Inchi :

InChI=1S/C11H10BrFO2S/c12-10-5-11(6-10,7-10)16(14,15)9-3-1-2-8(13)4-9/h1-4H,5-7H2

Inchi Key :

JOQIHSRGAXMTGH-UHFFFAOYSA-N

Molecular Formula :

C11H10BrFO2S

Synonyms :

2411285-45-3

Molecular Weight :

305.17 g/mol

XLogP3 :

2.4

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2-(4-bromo-3-fluorophenyl)ethan-1-amine, 95%

2-(4-bromo-3-fluorophenyl)ethan-1-amine, 95%

  • CAS Number : 1191063-84-9
  • IUPAC Name : 2-(4-bromo-3-fluorophenyl)ethanamine
  • Inchi : InChI=1S/C8H9BrFN/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,5H,3-4,11H2
2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine hydrochloride, 95%

2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine hydrochloride, 95%

  • CAS Number : 1052552-08-5
  • IUPAC Name : 2-(chloromethyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C9H9ClN2.ClH/c1-7-2-3-9-11-8(4-10)6-12(9)5-7;/h2-3,5-6H,4H2,1H3;1H
3-(methoxymethyl)-1,2-oxazole-5-carbaldehyde, 95%

3-(methoxymethyl)-1,2-oxazole-5-carbaldehyde, 95%

  • Molecular Formula : C6H7NO3
  • Synonyms : 3-(Methoxymethyl)-1,2-oxazole-5-carbaldehyde
  • Molecular Weight : 141.12 g/mol
methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate, 95%

methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate, 95%

  • CAS Number : 1062368-70-0
  • IUPAC Name : methyl 6-bromopyrazolo[1,5-a]pyridine-3-carboxylate
  • Inchi : InChI=1S/C9H7BrN2O2/c1-14-9(13)7-4-11-12-5-6(10)2-3-8(7)12/h2-5H,1H3
1-cyclobutyl-3-iodobicyclo[1.1.1]pentane, 95%

1-cyclobutyl-3-iodobicyclo[1.1.1]pentane, 95%

  • CAS Number : 2287299-82-3
  • IUPAC Name : 1-cyclobutyl-3-iodobicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C9H13I/c10-9-4-8(5-9,6-9)7-2-1-3-7/h7H,1-6H2
3-chloro-n-(4-methoxyphenyl)propanamide, 95%

3-chloro-N-(4-methoxyphenyl)propanamide, 95%

  • CAS Number : 19313-87-2
  • IUPAC Name : 3-chloro-N-(4-methoxyphenyl)propanamide
  • Inchi : InChI=1S/C10H12ClNO2/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11/h2-5H,6-7H2,1H3,(H,12,13)

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