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  • 3-(chloromethyl)-1,3-dimethylazetidin-2-one, 95%
3-(chloromethyl)-1,3-dimethylazetidin-2-one, 95%

3-(chloromethyl)-1,3-dimethylazetidin-2-one, 95%

CAS Number :

2168391-80-6

IUPAC Name :

3-(chloromethyl)-1,3-dimethylazetidin-2-one

Inchi :

InChI=1S/C6H10ClNO/c1-6(3-7)4-8(2)5(6)9/h3-4H2,1-2H3

Inchi Key :

PRUVHEIBYOLAAG-UHFFFAOYSA-N

Molecular Formula :

C6H10ClNO

Synonyms :

3-(Chloromethyl)-1,3-dimethyl-2-azetidinone

Molecular Weight :

147.60 g/mol

XLogP3 :

0.4

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5-fluoro-6-nitro-2,3-dihydro-1,3-benzoxazol-2-one, 95%

5-fluoro-6-nitro-2,3-dihydro-1,3-benzoxazol-2-one, 95%

  • CAS Number : 132667-24-4
  • IUPAC Name : 5-fluoro-6-nitro-3H-1,3-benzoxazol-2-one
  • Inchi : InChI=1S/C7H3FN2O4/c8-3-1-4-6(14-7(11)9-4)2-5(3)10(12)13/h1-2H,(H,9,11)
2-chloro-n-(4-chlorophenyl)propanamide, 95%

2-chloro-N-(4-chlorophenyl)propanamide, 95%

  • CAS Number : 21262-05-5
  • IUPAC Name : 2-chloro-N-(4-chlorophenyl)propanamide
  • Inchi : InChI=1S/C9H9Cl2NO/c1-6(10)9(13)12-8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,13)
4-[(tert-butyldimethylsilyl)oxy]-4-methylpent-2-ynal, 95%

4-[(tert-butyldimethylsilyl)oxy]-4-methylpent-2-ynal, 95%

  • Molecular Formula : C12H22O2Si
  • Synonyms : 157522-92-4
  • Molecular Weight : :226.39 g/mol
2-bromo-6-(2,2,2-trifluoroethyl)pyridine, 95%

2-bromo-6-(2,2,2-trifluoroethyl)pyridine, 95%

  • CAS Number : 1393570-50-7
  • IUPAC Name : 2-bromo-6-(2,2,2-trifluoroethyl)pyridine
  • Inchi : InChI=1S/C7H5BrF3N/c8-6-3-1-2-5(12-6)4-7(9,10)11/h1-3H,4H2
1-(chloromethyl)-3-(methoxymethyl)benzene, 95%

1-(chloromethyl)-3-(methoxymethyl)benzene, 95%

  • CAS Number : 119858-82-1
  • IUPAC Name : 1-(chloromethyl)-3-(methoxymethyl)benzene
  • Inchi : InChI=1S/C9H11ClO/c1-11-7-9-4-2-3-8(5-9)6-10/h2-5H,6-7H2,1H3
[4-(ethanesulfonyl)-3-fluorophenyl]methanamine hydrochloride, 95%

[4-(ethanesulfonyl)-3-fluorophenyl]methanamine hydrochloride, 95%

  • CAS Number : 1803611-51-9
  • IUPAC Name : (4-ethylsulfonyl-3-fluorophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C9H12FNO2S.ClH/c1-2-14(12,13)9-4-3-7(6-11)5-8(9)10;/h3-5H,2,6,11H2,1H3;1H

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