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  • 4,4-dimethoxybut-2-ynal, 95%
4,4-dimethoxybut-2-ynal, 95%

4,4-dimethoxybut-2-ynal, 95%

IUPAC Name :

4,4-dimethoxybut-2-ynal

Inchi :

InChI=1S/C6H8O3/c1-8-6(9-2)4-3-5-7/h5-6H,1-2H3

Inchi Key :

AZUPMGATAFNDHY-UHFFFAOYSA-N

Molecular Formula :

C6H8O3

Synonyms :

4,4-dimethoxybut-2-ynal

Molecular Weight :

:128.13 g/mol

XLogP3 :

:0

Hydrogen Bond Donor Count :

:0

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3-bromo-5-methyl-1,2-oxazol-4-amine, 95%

3-bromo-5-methyl-1,2-oxazol-4-amine, 95%

  • CAS Number : 1784843-64-6
  • IUPAC Name : 3-bromo-5-methyl-1,2-oxazol-4-amine
  • Inchi : InChI=1S/C4H5BrN2O/c1-2-3(6)4(5)7-8-2/h6H2,1H3
6-bromo-3-(trifluoromethyl)pyridin-2-amine, 95%

6-bromo-3-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1402664-66-7
  • IUPAC Name : 6-bromo-3-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-4-2-1-3(5(11)12-4)6(8,9)10/h1-2H,(H2,11,12)
3-(4-iodo-1-oxo-2,3-dihydro-1h-isoindol-2-yl)piperidine-2,6-dione, 95%

3-(4-iodo-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione, 95%

  • CAS Number : 2207541-30-6
  • IUPAC Name : 3-(7-iodo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
  • Inchi : InChI=1S/C13H11IN2O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6H2,(H,15,17,18)
5-bromo-2-[(2-methoxyethyl)amino]benzonitrile, 95%

5-bromo-2-[(2-methoxyethyl)amino]benzonitrile, 95%

  • CAS Number : 1550057-91-4
  • IUPAC Name : 5-bromo-2-(2-methoxyethylamino)benzonitrile
  • Inchi : InChI=1S/C10H11BrN2O/c1-14-5-4-13-10-3-2-9(11)6-8(10)7-12/h2-3,6,13H,4-5H2,1H3
2-chloro-n-ethyl-n-[(4-methoxyphenyl)methyl]acetamide, 90%

2-chloro-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide, 90%

  • CAS Number : 1183471-71-7
  • IUPAC Name : 2-chloro-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-3-14(12(15)8-13)9-10-4-6-11(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3
5-(chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole, 95%

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

  • CAS Number : 110704-43-3
  • IUPAC Name : 5-(chloromethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C10H9ClN2O2/c1-14-8-5-3-2-4-7(8)10-12-9(6-11)15-13-10/h2-5H,6H2,1H3

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