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  • 8-bromo-5-chloroquinoline, 95%
8-bromo-5-chloroquinoline, 95%

8-bromo-5-chloroquinoline, 95%

CAS Number :

1154741-20-4

IUPAC Name :

8-bromo-5-chloroquinoline

Inchi :

InChI=1S/C9H5BrClN/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h1-5H

Inchi Key :

ZYHHRBFTAKZOLH-UHFFFAOYSA-N

Molecular Formula :

C9H5BrClN

Synonyms :

8-Bromo-5-chloroquinoline

Molecular Weight :

242.50 g/mol

XLogP3 :

3.9

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6-iodo-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 95%

6-iodo-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, 95%

  • CAS Number : 1820648-01-8
  • IUPAC Name : 4-iodo-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile
  • Inchi : InChI=1S/C7H6IN3O2/c1-10-5(8)4(3-9)6(12)11(2)7(10)13/h1-2H3
2-(chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole, 95%

2-(chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 24023-73-2
  • IUPAC Name : 2-(chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O/c1-7-3-2-4-8(5-7)10-13-12-9(6-11)14-10/h2-5H,6H2,1H3
1-(2,4-dimethylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde, 95%

1-(2,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 95%

  • CAS Number : 328028-87-1
  • IUPAC Name : 1-(2,4-dimethylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
  • Inchi : InChI=1S/C15H17NO/c1-10-5-6-15(11(2)7-10)16-12(3)8-14(9-17)13(16)4/h5-9H,1-4H3
1-bromo-2-[1-(trifluoromethyl)cyclopropyl]benzene, 95%

1-bromo-2-[1-(trifluoromethyl)cyclopropyl]benzene, 95%

  • CAS Number : 1822928-76-6
  • IUPAC Name : 1-bromo-2-[1-(trifluoromethyl)cyclopropyl]benzene
  • Inchi : InChI=1S/C10H8BrF3/c11-8-4-2-1-3-7(8)9(5-6-9)10(12,13)14/h1-4H,5-6H2
2-chloro-n-(2-methylbutan-2-yl)acetamide, 95%

2-chloro-N-(2-methylbutan-2-yl)acetamide, 95%

  • CAS Number : 39096-81-6
  • IUPAC Name : 2-chloro-N-(2-methylbutan-2-yl)acetamide
  • Inchi : InChI=1S/C7H14ClNO/c1-4-7(2,3)9-6(10)5-8/h4-5H2,1-3H3,(H,9,10)
5-(2-chloroethyl)-3-methyl-1,2-oxazole, 95%

5-(2-chloroethyl)-3-methyl-1,2-oxazole, 95%

  • CAS Number : 1849266-56-3
  • IUPAC Name : 5-(2-chloroethyl)-3-methyl-1,2-oxazole
  • Inchi : InChI=1S/C6H8ClNO/c1-5-4-6(2-3-7)9-8-5/h4H,2-3H2,1H3

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