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  • 3-(4-bromophenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%
3-(4-bromophenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

3-(4-bromophenyl)-1lambda6,2-thiazolidine-1,1-dione, 95%

CAS Number :

2138340-48-2

IUPAC Name :

3-(4-bromophenyl)-1,2-thiazolidine 1,1-dioxide

Inchi :

InChI=1S/C9H10BrNO2S/c10-8-3-1-7(2-4-8)9-5-6-14(12,13)11-9/h1-4,9,11H,5-6H2

Inchi Key :

CMWNNAWFFLRUNQ-UHFFFAOYSA-N

Molecular Formula :

C9H10BrNO2S

Synonyms :

2138340-48-2

Molecular Weight :

276.15 g/mol

XLogP3 :

1.7

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2-chloro-5,5,7,7-tetramethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

2-chloro-5,5,7,7-tetramethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 95%

  • CAS Number : 1919633-72-9
  • IUPAC Name : 2-chloro-5,5,7,7-tetramethyl-6,8-dihydroquinoline-3-carbonitrile
  • Inchi : InChI=1S/C14H17ClN2/c1-13(2)6-11-10(14(3,4)8-13)5-9(7-16)12(15)17-11/h5H,6,8H2,1-4H3
2-chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethan-1-one, 95%

2-chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethan-1-one, 95%

  • CAS Number : 1183080-15-0
  • IUPAC Name : 2-chloro-1-[3-(trifluoromethyl)piperidin-1-yl]ethanone
  • Inchi : InChI=1S/C8H11ClF3NO/c9-4-7(14)13-3-1-2-6(5-13)8(10,11)12/h6H,1-5H2
(1e)-1,4-dibromobut-1-ene, 95%

(1E)-1,4-dibromobut-1-ene, 95%

  • CAS Number : 132124-79-9
  • IUPAC Name : (E)-1,4-dibromobut-1-ene
  • Inchi : InChI=1S/C4H6Br2/c5-3-1-2-4-6/h1,3H,2,4H2/b3-1+
5-amino-7-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%

5-amino-7-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one, 95%

  • CAS Number : 1780516-88-2
  • IUPAC Name : 5-amino-7-bromo-4H-1,4-benzoxazin-3-one
  • Inchi : InChI=1S/C8H7BrN2O2/c9-4-1-5(10)8-6(2-4)13-3-7(12)11-8/h1-2H,3,10H2,(H,11,12)
2-fluoro-3-(trifluoromethoxy)benzaldehyde, 95%

2-fluoro-3-(trifluoromethoxy)benzaldehyde, 95%

  • Molecular Formula : C8H4F4O2
  • Synonyms : 2-Fluoro-3-(trifluoromethoxy)benzaldehyde
  • Molecular Weight : :208.11 g/mol
2-chloro-n-cyclohexylacetamide, 95%

2-chloro-N-cyclohexylacetamide, 95%

  • CAS Number : 23605-23-4
  • IUPAC Name : 2-chloro-N-cyclohexylacetamide
  • Inchi : InChI=1S/C8H14ClNO/c9-6-8(11)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,11)

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