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  • 3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%
3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%

3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole, 95%

CAS Number :

1314923-98-2

IUPAC Name :

3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole

Inchi :

InChI=1S/C5H8ClNO/c1-4-2-5(3-6)7-8-4/h4H,2-3H2,1H3

Inchi Key :

CQVCZCBMDJDEIS-UHFFFAOYSA-N

Molecular Formula :

C5H8ClNO

Synonyms :

3-(chloromethyl)-5-methyl-4,5-dihydro-1,2-oxazole

Molecular Weight :

133.57 g/mol

XLogP3 :

1.2

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5-bromo-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 95%

5-bromo-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 95%

  • CAS Number : 1142188-70-2
  • IUPAC Name : 5-bromo-1,4-dimethyl-2-oxopyridine-3-carbonitrile
  • Inchi : InChI=1S/C8H7BrN2O/c1-5-6(3-10)8(12)11(2)4-7(5)9/h4H,1-2H3
1-chloro-3-methylpyrrolo[1,2-a]pyrazine, 95%

1-chloro-3-methylpyrrolo[1,2-a]pyrazine, 95%

  • CAS Number : 1025054-90-3
  • IUPAC Name : 1-chloro-3-methylpyrrolo[1,2-a]pyrazine
  • Inchi : InChI=1S/C8H7ClN2/c1-6-5-11-4-2-3-7(11)8(9)10-6/h2-5H,1H3
4-(bromomethyl)-2-(3-bromophenyl)-2h-1,2,3-triazole, 95%

4-(bromomethyl)-2-(3-bromophenyl)-2H-1,2,3-triazole, 95%

  • CAS Number : 2416236-46-7
  • IUPAC Name : 4-(bromomethyl)-2-(3-bromophenyl)triazole
  • Inchi : InChI=1S/C9H7Br2N3/c10-5-8-6-12-14(13-8)9-3-1-2-7(11)4-9/h1-4,6H,5H2
methyl 6-fluoro-3-formyl-1h-indole-2-carboxylate, 95%

methyl 6-fluoro-3-formyl-1H-indole-2-carboxylate, 95%

  • CAS Number : 2091267-34-2
  • IUPAC Name : methyl 6-fluoro-3-formyl-1H-indole-2-carboxylate
  • Inchi : InChI=1S/C11H8FNO3/c1-16-11(15)10-8(5-14)7-3-2-6(12)4-9(7)13-10/h2-5,13H,1H3
5-(chloromethyl)-1-methyl-3-nitro-1h-pyrazole, 95%

5-(chloromethyl)-1-methyl-3-nitro-1H-pyrazole, 95%

  • CAS Number : 1260659-05-9
  • IUPAC Name : 5-(chloromethyl)-1-methyl-3-nitropyrazole
  • Inchi : InChI=1S/C5H6ClN3O2/c1-8-4(3-6)2-5(7-8)9(10)11/h2H,3H2,1H3
3-(2-chloroacetamido)-4-methyl-n-phenylbenzamide, 95%

3-(2-chloroacetamido)-4-methyl-N-phenylbenzamide, 95%

  • CAS Number : 1803609-27-9
  • IUPAC Name : 3-[(2-chloroacetyl)amino]-4-methyl-N-phenylbenzamide
  • Inchi : InChI=1S/C16H15ClN2O2/c1-11-7-8-12(9-14(11)19-15(20)10-17)16(21)18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,18,21)(H,19,20)

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