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  • 1-ethenyl-5-methyl-1h-pyrazole-4-carbaldehyde, 95%
1-ethenyl-5-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-ethenyl-5-methyl-1h-pyrazole-4-carbaldehyde, 95%

IUPAC Name :

1-ethenyl-5-methylpyrazole-4-carbaldehyde

Inchi :

InChI=1S/C7H8N2O/c1-3-9-6(2)7(5-10)4-8-9/h3-5H,1H2,2H3

Inchi Key :

IKBOKXLFAZAAKQ-UHFFFAOYSA-N

Molecular Formula :

C7H8N2O

Synonyms :

5-Methyl-1-vinyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:136.15 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Also deals in

2-bromo-4-(1,1-difluoroethyl)-1,3-thiazole, 95%

2-bromo-4-(1,1-difluoroethyl)-1,3-thiazole, 95%

  • CAS Number : 1784839-43-5
  • IUPAC Name : 2-bromo-4-(1,1-difluoroethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H4BrF2NS/c1-5(7,8)3-2-10-4(6)9-3/h2H,1H3
5-bromo-2-(difluoromethyl)-1-fluoro-3-methylbenzene, 95%

5-bromo-2-(difluoromethyl)-1-fluoro-3-methylbenzene, 95%

  • CAS Number : 1784790-30-2
  • IUPAC Name : 5-bromo-2-(difluoromethyl)-1-fluoro-3-methylbenzene
  • Inchi : InChI=1S/C8H6BrF3/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3,8H,1H3
3,6-dimethylpyridazine-4-carbaldehyde, 95%

3,6-dimethylpyridazine-4-carbaldehyde, 95%

  • Inchi Key : KLCREUYGKXEJEU-UHFFFAOYSA-N
  • Molecular Formula : C7H8N2O
  • Synonyms : 3,6-dimethylpyridazine-4-carbaldehyde
methyl 4-bromo-5-(trifluoromethyl)thiophene-2-carboxylate, 95%

methyl 4-bromo-5-(trifluoromethyl)thiophene-2-carboxylate, 95%

  • CAS Number : 1047635-95-9
  • IUPAC Name : methyl 4-bromo-5-(trifluoromethyl)thiophene-2-carboxylate
  • Inchi : InChI=1S/C7H4BrF3O2S/c1-13-6(12)4-2-3(8)5(14-4)7(9,10)11/h2H,1H3
4-(chloromethyl)-7-methoxy-2h-chromen-2-one, 95%

4-(chloromethyl)-7-methoxy-2H-chromen-2-one, 95%

  • CAS Number : 41295-55-0
  • IUPAC Name : 4-(chloromethyl)-7-methoxychromen-2-one
  • Inchi : InChI=1S/C11H9ClO3/c1-14-8-2-3-9-7(6-12)4-11(13)15-10(9)5-8/h2-5H,6H2,1H3
2-bromo-3-[(1,3-thiazol-2-yl)imino]propanal, 95%

2-bromo-3-[(1,3-thiazol-2-yl)imino]propanal, 95%

  • CAS Number : 1394045-25-0
  • IUPAC Name : (3E)-2-bromo-3-(1,3-thiazol-2-ylimino)propanal
  • Inchi : InChI=1S/C6H5BrN2OS/c7-5(4-10)3-9-6-8-1-2-11-6/h1-5H/b9-3+

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