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  • 4-(6-chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione, 95%
4-(6-chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione, 95%

4-(6-chloropyridine-3-carbonyl)-1lambda6-thiomorpholine-1,1-dione, 95%

CAS Number :

1154382-72-5

IUPAC Name :

(6-chloropyridin-3-yl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone

Inchi :

InChI=1S/C10H11ClN2O3S/c11-9-2-1-8(7-12-9)10(14)13-3-5-17(15,16)6-4-13/h1-2,7H,3-6H2

Inchi Key :

RYZWRHQMWPDZBT-UHFFFAOYSA-N

Molecular Formula :

C10H11ClN2O3S

Synonyms :

1154382-72-5

Molecular Weight :

274.72 g/mol

XLogP3 :

0.4

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1-(bromomethyl)-3-fluorocyclohexane, 95%

1-(bromomethyl)-3-fluorocyclohexane, 95%

  • CAS Number : 1784872-52-1
  • IUPAC Name : 1-(bromomethyl)-3-fluorocyclohexane
  • Inchi : InChI=1S/C7H12BrF/c8-5-6-2-1-3-7(9)4-6/h6-7H,1-5H2
2-chloro-n-{4-[(piperidin-1-yl)methyl]phenyl}acetamide hydrochloride, 95%

2-chloro-N-{4-[(piperidin-1-yl)methyl]phenyl}acetamide hydrochloride, 95%

  • CAS Number : 1185296-68-7
  • IUPAC Name : 2-chloro-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O.ClH/c15-10-14(18)16-13-6-4-12(5-7-13)11-17-8-2-1-3-9-17;/h4-7H,1-3,8-11H2,(H,16,18);1H
2,2-difluoro-1-(3-methylidenecyclobutyl)ethan-1-one, 95%

2,2-difluoro-1-(3-methylidenecyclobutyl)ethan-1-one, 95%

4-bromo-2-(ethanesulfonyl)benzoic acid, 95%

4-bromo-2-(ethanesulfonyl)benzoic acid, 95%

  • CAS Number : 1383826-63-8
  • IUPAC Name : 4-bromo-2-ethylsulfonylbenzoic acid
  • Inchi : InChI=1S/C9H9BrO4S/c1-2-15(13,14)8-5-6(10)3-4-7(8)9(11)12/h3-5H,2H2,1H3,(H,11,12)
ethyl 1-bromoimidazo[1,5-a]pyrazine-3-carboxylate, 95%

ethyl 1-bromoimidazo[1,5-a]pyrazine-3-carboxylate, 95%

  • CAS Number : 1304064-99-0
  • IUPAC Name : ethyl 1-bromoimidazo[1,5-a]pyrazine-3-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-2-15-9(14)8-12-7(10)6-5-11-3-4-13(6)8/h3-5H,2H2,1H3
6-bromo-4-(3-tert-butylpyrrolidin-1-yl)quinolin-3-amine, 93%

6-bromo-4-(3-tert-butylpyrrolidin-1-yl)quinolin-3-amine, 93%

  • CAS Number : 1917266-12-6
  • IUPAC Name : 6-bromo-4-(3-tert-butylpyrrolidin-1-yl)quinolin-3-amine
  • Inchi : InChI=1S/C17H22BrN3/c1-17(2,3)11-6-7-21(10-11)16-13-8-12(18)4-5-15(13)20-9-14(16)19/h4-5,8-9,11H,6-7,10,19H2,1-3H3

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