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  • ethyl 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate, 95%
ethyl 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate, 95%

ethyl 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate, 95%

CAS Number :

2199-64-6

IUPAC Name :

ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Inchi :

InChI=1S/C10H13NO3/c1-4-14-10(13)9-6(2)8(5-12)7(3)11-9/h5,11H,4H2,1-3H3

Inchi Key :

CLJUICOFPKFFGJ-UHFFFAOYSA-N

Molecular Formula :

C10H13NO3

Synonyms :

2199-64-6

Molecular Weight :

195.21 g/mol

XLogP3 :

1.5

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methyl (2s)-2-{bis[(tert-butoxy)carbonyl]amino}-4-oxobutanoate, 95%

methyl (2S)-2-{bis[(tert-butoxy)carbonyl]amino}-4-oxobutanoate, 95%

  • CAS Number : 219617-09-1
  • IUPAC Name : methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-oxobutanoate
  • Inchi : InChI=1S/C15H25NO7/c1-14(2,3)22-12(19)16(13(20)23-15(4,5)6)10(8-9-17)11(18)21-7/h9-10H,8H2,1-7H3/t10-/m0/s1
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methyl (2E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate, 95%

  • CAS Number : 1955564-16-5
  • IUPAC Name : methyl (E)-3-[4-(2-chloroethoxy)phenyl]prop-2-enoate
  • Inchi : InChI=1S/C12H13ClO3/c1-15-12(14)7-4-10-2-5-11(6-3-10)16-9-8-13/h2-7H,8-9H2,1H3/b7-4+
1-iodo-3-propylbicyclo[1.1.1]pentane, 95%

1-iodo-3-propylbicyclo[1.1.1]pentane, 95%

  • CAS Number : 212386-81-7
  • IUPAC Name : 1-iodo-3-propylbicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C8H13I/c1-2-3-7-4-8(9,5-7)6-7/h2-6H2,1H3
3-cyclobutyl-2,2-dimethylpropanal, 95%

3-cyclobutyl-2,2-dimethylpropanal, 95%

  • CAS Number : 1936119-86-6
  • IUPAC Name : 3-cyclobutyl-2,2-dimethylpropanal
  • Inchi : InChI=1S/C9H16O/c1-9(2,7-10)6-8-4-3-5-8/h7-8H,3-6H2,1-2H3
6-bromo-1-methyl-1h-imidazo[4,5-b]pyridine, 95%

6-bromo-1-methyl-1H-imidazo[4,5-b]pyridine, 95%

  • CAS Number : 166047-14-9
  • IUPAC Name : 6-bromo-1-methylimidazo[4,5-b]pyridine
  • Inchi : InChI=1S/C7H6BrN3/c1-11-4-10-7-6(11)2-5(8)3-9-7/h2-4H,1H3
1-bromo-2-fluoro-3-nitro-5-(trifluoromethyl)benzene, 95%

1-bromo-2-fluoro-3-nitro-5-(trifluoromethyl)benzene, 95%

  • CAS Number : 1805937-72-7
  • IUPAC Name : 1-bromo-2-fluoro-3-nitro-5-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C7H2BrF4NO2/c8-4-1-3(7(10,11)12)2-5(6(4)9)13(14)15/h1-2H

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