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  • 3-bromo-1-(1-methyl-1h-pyrazol-4-yl)pyrrolidin-2-one, 95%
3-bromo-1-(1-methyl-1h-pyrazol-4-yl)pyrrolidin-2-one, 95%

3-bromo-1-(1-methyl-1h-pyrazol-4-yl)pyrrolidin-2-one, 95%

CAS Number :

1311314-47-2

IUPAC Name :

3-bromo-1-(1-methylpyrazol-4-yl)pyrrolidin-2-one

Inchi :

InChI=1S/C8H10BrN3O/c1-11-5-6(4-10-11)12-3-2-7(9)8(12)13/h4-5,7H,2-3H2,1H3

Inchi Key :

JMVINFSKEVPFNI-UHFFFAOYSA-N

Molecular Formula :

C8H10BrN3O

Synonyms :

3-bromo-1-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-2-one

Molecular Weight :

244.09 g/mol

XLogP3 :

0.5

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3-(4-bromophenyl)-5-[(methylamino)methyl]-1,3-oxazolidin-2-one, 95%

3-(4-bromophenyl)-5-[(methylamino)methyl]-1,3-oxazolidin-2-one, 95%

  • CAS Number : 1526706-62-6
  • IUPAC Name : 3-(4-bromophenyl)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
  • Inchi : InChI=1S/C11H13BrN2O2/c1-13-6-10-7-14(11(15)16-10)9-4-2-8(12)3-5-9/h2-5,10,13H,6-7H2,1H3
3-bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 95%

3-bromo-1,2,5,6,7,8-hexahydroquinoxalin-2-one, 95%

  • CAS Number : 140911-21-3
  • IUPAC Name : 3-bromo-5,6,7,8-tetrahydro-1H-quinoxalin-2-one
  • Inchi : InChI=1S/C8H9BrN2O/c9-7-8(12)11-6-4-2-1-3-5(6)10-7/h1-4H2,(H,11,12)
2-chloro-n-methyl-n-(2-methylpropyl)acetamide, 95%

2-chloro-N-methyl-N-(2-methylpropyl)acetamide, 95%

  • CAS Number : 1094670-35-5
  • IUPAC Name : 2-chloro-N-methyl-N-(2-methylpropyl)acetamide
  • Inchi : InChI=1S/C7H14ClNO/c1-6(2)5-9(3)7(10)4-8/h6H,4-5H2,1-3H3
1,3-dichloro-2-iodobenzene, 95%

1,3-dichloro-2-iodobenzene, 95%

  • CAS Number : 19230-28-5
  • IUPAC Name : 1,3-dichloro-2-iodobenzene
  • Canonical Smiles : C1=CC(=C(C(=C1)Cl)I)Cl
5-(bromomethyl)-2-(2,2,2-trifluoroethoxy)pyridine, 95%

5-(bromomethyl)-2-(2,2,2-trifluoroethoxy)pyridine, 95%

  • CAS Number : 1373243-81-2
  • IUPAC Name : 5-(bromomethyl)-2-(2,2,2-trifluoroethoxy)pyridine
  • Inchi : InChI=1S/C8H7BrF3NO/c9-3-6-1-2-7(13-4-6)14-5-8(10,11)12/h1-2,4H,3,5H2
1-chloro-4-[(2-chloroethyl)sulfanyl]benzene, 95%

1-chloro-4-[(2-chloroethyl)sulfanyl]benzene, 95%

  • CAS Number : 14366-73-5
  • IUPAC Name : 1-chloro-4-(2-chloroethylsulfanyl)benzene
  • Inchi : InChI=1S/C8H8Cl2S/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2

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