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  • 4-(2-chloropropanoyl)-1lambda6-thiomorpholine-1,1-dione, 95%
4-(2-chloropropanoyl)-1lambda6-thiomorpholine-1,1-dione, 95%

4-(2-chloropropanoyl)-1lambda6-thiomorpholine-1,1-dione, 95%

CAS Number :

1154384-08-3

IUPAC Name :

2-chloro-1-(1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one

Inchi :

InChI=1S/C7H12ClNO3S/c1-6(8)7(10)9-2-4-13(11,12)5-3-9/h6H,2-5H2,1H3

Inchi Key :

BRWFTWQLXXUNRW-UHFFFAOYSA-N

Molecular Formula :

C7H12ClNO3S

Synonyms :

1154384-08-3

Molecular Weight :

225.69 g/mol

XLogP3 :

-0.1

Also deals in

2-chloro-n-[2,5-diethoxy-4-(morpholin-4-yl)phenyl]propanamide hydrochloride, 95%

2-chloro-N-[2,5-diethoxy-4-(morpholin-4-yl)phenyl]propanamide hydrochloride, 95%

  • CAS Number : 1172248-02-0
  • IUPAC Name : 2-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide;hydrochloride
  • Inchi : InChI=1S/C17H25ClN2O4.ClH/c1-4-23-15-11-14(20-6-8-22-9-7-20)16(24-5-2)10-13(15)19-17(21)12(3)18;/h10-12H,4-9H2,1-3H3,(H,19,21);1H
2-(2-bromophenyl)propan-2-amine, 95%

2-(2-bromophenyl)propan-2-amine, 95%

  • CAS Number : 173026-23-8
  • IUPAC Name : 2-(2-bromophenyl)propan-2-amine
  • Inchi : InChI=1S/C9H12BrN/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6H,11H2,1-2H3
methyl 2-(5-formyl-1h-pyrrol-2-yl)acetate, 95%

methyl 2-(5-formyl-1H-pyrrol-2-yl)acetate, 95%

  • Inchi Key : QGRYICHBLFPPCH-UHFFFAOYSA-N
  • Molecular Formula : C8H9NO3
  • Synonyms : methyl 2-(5-formyl-1H-pyrrol-2-yl)acetate
1-(2-bromophenyl)butan-2-amine hydrochloride, 95%

1-(2-bromophenyl)butan-2-amine hydrochloride, 95%

  • CAS Number : 1379944-29-2
  • IUPAC Name : 1-(2-bromophenyl)butan-2-amine;hydrochloride
  • Inchi : InChI=1S/C10H14BrN.ClH/c1-2-9(12)7-8-5-3-4-6-10(8)11;/h3-6,9H,2,7,12H2,1H3;1H
rac-(1r,5r)-1-(bromomethyl)-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutane], 95%

rac-(1R,5R)-1-(bromomethyl)-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutane], 95%

tert-butyl n-[(3r)-4,4-dimethyl-1-oxopentan-3-yl]carbamate, 95%

tert-butyl N-[(3R)-4,4-dimethyl-1-oxopentan-3-yl]carbamate, 95%

  • CAS Number : 1932815-11-6
  • IUPAC Name : tert-butyl N-[(3R)-4,4-dimethyl-1-oxopentan-3-yl]carbamate
  • Inchi : InChI=1S/C12H23NO3/c1-11(2,3)9(7-8-14)13-10(15)16-12(4,5)6/h8-9H,7H2,1-6H3,(H,13,15)/t9-/m1/s1

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