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  • 2-bromo-3-methyl-n-(3-methyl-1,1-dioxo-1lambda6-thiolan-3-yl)butanamide, 95%
2-bromo-3-methyl-n-(3-methyl-1,1-dioxo-1lambda6-thiolan-3-yl)butanamide, 95%

2-bromo-3-methyl-n-(3-methyl-1,1-dioxo-1lambda6-thiolan-3-yl)butanamide, 95%

CAS Number :

1156759-54-4

IUPAC Name :

2-bromo-3-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)butanamide

Inchi :

InChI=1S/C10H18BrNO3S/c1-7(2)8(11)9(13)12-10(3)4-5-16(14,15)6-10/h7-8H,4-6H2,1-3H3,(H,12,13)

Inchi Key :

BSUQNEMTHJYVCO-UHFFFAOYSA-N

Molecular Formula :

C10H18BrNO3S

Synonyms :

1156759-54-4

Molecular Weight :

312.23 g/mol

XLogP3 :

1.5

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methyl 2-(3-bromo-4-chlorophenyl)-2-chloroacetate, 95%

methyl 2-(3-bromo-4-chlorophenyl)-2-chloroacetate, 95%

  • CAS Number : 1552885-60-5
  • IUPAC Name : methyl 2-(3-bromo-4-chlorophenyl)-2-chloroacetate
  • Inchi : InChI=1S/C9H7BrCl2O2/c1-14-9(13)8(12)5-2-3-7(11)6(10)4-5/h2-4,8H,1H3
4-bromo-1-[2-(ethanesulfonyl)ethyl]-1h-pyrazole, 95%

4-bromo-1-[2-(ethanesulfonyl)ethyl]-1H-pyrazole, 95%

  • CAS Number : 1183069-91-1
  • IUPAC Name : 4-bromo-1-(2-ethylsulfonylethyl)pyrazole
  • Inchi : InChI=1S/C7H11BrN2O2S/c1-2-13(11,12)4-3-10-6-7(8)5-9-10/h5-6H,2-4H2,1H3
1,3-thiazole-5-carbaldehyde, 95%

1,3-thiazole-5-carbaldehyde, 95%

  • CAS Number : 1003-32-3
4-bromo-9,10-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-11-one, 95%

4-bromo-9,10-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-11-one, 95%

  • CAS Number : 1975320-94-5
  • IUPAC Name : 4-bromo-9,10-dimethyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one
  • Inchi : InChI=1S/C12H13BrN2O2/c1-12-6-9(14-11(16)15(12)2)8-5-7(13)3-4-10(8)17-12/h3-5,9H,6H2,1-2H3,(H,14,16)
4-(2,2,2-trifluoroethyl)benzaldehyde, 95%

4-(2,2,2-trifluoroethyl)benzaldehyde, 95%

  • Synonyms : 4-(2,2,2-TRIFLUOROETHYL)BENZALDEHYDE
  • Molecular Weight : :188.15 g/mol
  • XLogP3 : :2.8
4-(chloromethyl)-2-(1-ethoxyethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(1-ethoxyethyl)-1,3-thiazole, 95%

  • CAS Number : 1247625-25-7
  • IUPAC Name : 4-(chloromethyl)-2-(1-ethoxyethyl)-1,3-thiazole
  • Inchi : InChI=1S/C8H12ClNOS/c1-3-11-6(2)8-10-7(4-9)5-12-8/h5-6H,3-4H2,1-2H3

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