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  • 3-(2-chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one, 95%
3-(2-chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one, 95%

3-(2-chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one, 95%

CAS Number :

2243174-86-7

IUPAC Name :

3-(2-chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one

Inchi :

InChI=1S/C7H12ClNO2/c1-7(2)5-9(4-3-8)6(10)11-7/h3-5H2,1-2H3

Inchi Key :

UCQSUJFXSWWHTJ-UHFFFAOYSA-N

Molecular Formula :

C7H12ClNO2

Synonyms :

3-(2-Chloroethyl)-5,5-dimethyl-1,3-oxazolidin-2-one

Molecular Weight :

177.63 g/mol

XLogP3 :

1.1

Also deals in

2-chloro-n-[2-(dimethylamino)-2-phenylethyl]acetamide hydrochloride, 95%

2-chloro-N-[2-(dimethylamino)-2-phenylethyl]acetamide hydrochloride, 95%

  • CAS Number : 1170638-48-8
  • IUPAC Name : 2-chloro-N-[2-(dimethylamino)-2-phenylethyl]acetamide;hydrochloride
  • Inchi Key : DDHDPOHVQSEZGB-UHFFFAOYSA-N
4-(bromomethyl)-1,3-oxazole, 95%

4-(bromomethyl)-1,3-oxazole, 95%

  • CAS Number : 1065073-37-1
  • IUPAC Name : 4-(bromomethyl)-1,3-oxazole
  • Inchi : InChI=1S/C4H4BrNO/c5-1-4-2-7-3-6-4/h2-3H,1H2
4-(bromomethyl)-2-chloroquinoline, 95%

4-(bromomethyl)-2-chloroquinoline, 95%

  • CAS Number : 137354-54-2
  • IUPAC Name : 4-(bromomethyl)-2-chloroquinoline
  • Inchi : InChI=1S/C10H7BrClN/c11-6-7-5-10(12)13-9-4-2-1-3-8(7)9/h1-5H,6H2
2-chloro-n-(prop-2-en-1-yl)-n-[(thiophen-2-yl)methyl]propanamide, 95%

2-chloro-N-(prop-2-en-1-yl)-N-[(thiophen-2-yl)methyl]propanamide, 95%

  • CAS Number : 1258640-92-4
  • IUPAC Name : 2-chloro-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide
  • Inchi : InChI=1S/C11H14ClNOS/c1-3-6-13(11(14)9(2)12)8-10-5-4-7-15-10/h3-5,7,9H,1,6,8H2,2H3
4-chloro-2-methoxy-1-methyl-1h-imidazole-5-carbaldehyde, 95%

4-chloro-2-methoxy-1-methyl-1H-imidazole-5-carbaldehyde, 95%

  • Molecular Formula : C6H7ClN2O2
  • Synonyms : 4-chloro-2-methoxy-1-methyl-1H-imidazole-5-carbaldehyde
  • Molecular Weight : :174.58 g/mol
2-(1-hydroxyethyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(1-hydroxyethyl)-1,3-thiazole-5-carbaldehyde, 95%

  • CAS Number : 1803605-24-4
  • IUPAC Name : 2-(1-hydroxyethyl)-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C6H7NO2S/c1-4(9)6-7-2-5(3-8)10-6/h2-4,9H,1H3

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