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  • 4-bromo-2-ethyl-1,2-oxazolidin-3-one, 95%
4-bromo-2-ethyl-1,2-oxazolidin-3-one, 95%

4-bromo-2-ethyl-1,2-oxazolidin-3-one, 95%

CAS Number :

127245-35-6

IUPAC Name :

4-bromo-2-ethyl-1,2-oxazolidin-3-one

Inchi :

InChI=1S/C5H8BrNO2/c1-2-7-5(8)4(6)3-9-7/h4H,2-3H2,1H3

Inchi Key :

BERFWHCYVIYHFS-UHFFFAOYSA-N

Molecular Formula :

C5H8BrNO2

Synonyms :

4-bromo-2-ethyl-1,2-oxazolidin-3-one

Molecular Weight :

194.03 g/mol

XLogP3 :

0.7

Also deals in

2-{[(9h-fluoren-9-yl)methoxy]carbonyl}-7-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, 95%

2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7-fluoro-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid, 95%

  • CAS Number : 2138359-36-9
  • IUPAC Name : 2-(9H-fluoren-9-ylmethoxycarbonyl)-7-fluoro-3,4-dihydro-1H-isoquinoline-8-carboxylic acid
  • Inchi : InChI=1S/C25H20FNO4/c26-22-10-9-15-11-12-27(13-20(15)23(22)24(28)29)25(30)31-14-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21/h1-10,21H,11-14H2,(H,28,29)
2-chloro-n-(2-ethoxyphenyl)acetamide, 95%

2-chloro-N-(2-ethoxyphenyl)acetamide, 95%

  • CAS Number : 21118-77-4
  • IUPAC Name : 2-chloro-N-(2-ethoxyphenyl)acetamide
  • Inchi : InChI=1S/C10H12ClNO2/c1-2-14-9-6-4-3-5-8(9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13)
4-(bromomethyl)oxane-4-carbonitrile, 95%

4-(bromomethyl)oxane-4-carbonitrile, 95%

  • CAS Number : 1374656-55-9
  • IUPAC Name : 4-(bromomethyl)oxane-4-carbonitrile
  • Inchi : InChI=1S/C7H10BrNO/c8-5-7(6-9)1-3-10-4-2-7/h1-5H2
3-bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine, 95%

3-bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine, 95%

  • CAS Number : 2193066-65-6
  • IUPAC Name : 3-bromo-5-(1,2,2,2-tetrafluoroethyl)pyridine
  • Inchi : InChI=1S/C7H4BrF4N/c8-5-1-4(2-13-3-5)6(9)7(10,11)12/h1-3,6H
6-[(tert-butyldimethylsilyl)oxy]hexanal, 95%

6-[(tert-butyldimethylsilyl)oxy]hexanal, 95%

  • Inchi Key : QRPJDVQNRZJLJE-UHFFFAOYSA-N
  • Molecular Formula : C12H26O2Si
  • Synonyms : 118794-69-7
1-(3-bromophenyl)cyclobutan-1-amine, 95%

1-(3-bromophenyl)cyclobutan-1-amine, 95%

  • CAS Number : 1098349-39-3
  • IUPAC Name : 1-(3-bromophenyl)cyclobutan-1-amine
  • Inchi : InChI=1S/C10H12BrN/c11-9-4-1-3-8(7-9)10(12)5-2-6-10/h1,3-4,7H,2,5-6,12H2

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