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  • (2e)-3-(4-nitrophenyl)prop-2-enal, 95%
(2e)-3-(4-nitrophenyl)prop-2-enal, 95%

(2e)-3-(4-nitrophenyl)prop-2-enal, 95%

CAS Number :

49678-08-2

IUPAC Name :

(E)-3-(4-nitrophenyl)prop-2-enal

Inchi :

InChI=1S/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-7H/b2-1+

Inchi Key :

ALGQVMMYDWQDEC-OWOJBTEDSA-N

Molecular Formula :

C9H7NO3

Synonyms :

4-Nitrocinnamaldehyde

Molecular Weight :

177.16 g/mol

XLogP3 :

1.5

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tert-butyl 1-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

tert-butyl 1-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate, 95%

  • IUPAC Name : tert-butyl 1-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • Inchi : InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-5-8-4-11(8,6-12)7-13/h7-8H,4-6H2,1-3H3
  • Inchi Key : PUTOENHGHDTSSY-UHFFFAOYSA-N
methyl 5-bromo-2-fluoro-3-sulfamoylbenzoate, 95%

methyl 5-bromo-2-fluoro-3-sulfamoylbenzoate, 95%

  • CAS Number : 1342740-16-2
  • IUPAC Name : methyl 5-bromo-2-fluoro-3-sulfamoylbenzoate
  • Inchi : InChI=1S/C8H7BrFNO4S/c1-15-8(12)5-2-4(9)3-6(7(5)10)16(11,13)14/h2-3H,1H3,(H2,11,13,14)
4-bromo-3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole, 95%

4-bromo-3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole, 95%

  • CAS Number : 1225065-12-2
  • IUPAC Name : 4-bromo-3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazole
  • Inchi : InChI=1S/C7H8BrF3N2/c1-4-6(8)5(2)13(12-4)3-7(9,10)11/h3H2,1-2H3
n-ethyl-n-methylbenzene-1,4-diamine, 95%

N-Ethyl-N-methylbenzene-1,4-diamine, 95%

  • CAS Number : 2442-81-1
  • IUPAC Name : 4-N-ethyl-4-N-methylbenzene-1,4-diamine
  • Inchi : InChI=1S/C9H14N2/c1-3-11(2)9-6-4-8(10)5-7-9/h4-7H,3,10H2,1-2H3
methyl 3-iodo-4,5-dimethylbenzoate, 95%

methyl 3-iodo-4,5-dimethylbenzoate, 95%

  • CAS Number : 1529736-58-0
  • IUPAC Name : methyl 3-iodo-4,5-dimethylbenzoate
  • Inchi : InChI=1S/C10H11IO2/c1-6-4-8(10(12)13-3)5-9(11)7(6)2/h4-5H,1-3H3
5-bromo-2-(1,2,4-oxadiazol-3-yl)pyrimidine, 95%

5-bromo-2-(1,2,4-oxadiazol-3-yl)pyrimidine, 95%

  • CAS Number : 2098092-67-0
  • IUPAC Name : 3-(5-bromopyrimidin-2-yl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C6H3BrN4O/c7-4-1-8-5(9-2-4)6-10-3-12-11-6/h1-3H

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