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  • (2e)-3-bromo-2-methylprop-2-enal, 95%
(2e)-3-bromo-2-methylprop-2-enal, 95%

(2e)-3-bromo-2-methylprop-2-enal, 95%

IUPAC Name :

(E)-3-bromo-2-methylprop-2-enal

Inchi :

InChI=1S/C4H5BrO/c1-4(2-5)3-6/h2-3H,1H3/b4-2+

Inchi Key :

IVWXXBRAUIROFD-DUXPYHPUSA-N

Molecular Formula :

C4H5BrO

Synonyms :

3-bromo-2-methylprop-2-enal

Molecular Weight :

:148.99 g/mol

XLogP3 :

:1

Hydrogen Bond Donor Count :

:0

Also deals in

methyl 2-(4-bromo-6-methylpyridin-2-yl)acetate, 95%

methyl 2-(4-bromo-6-methylpyridin-2-yl)acetate, 95%

  • CAS Number : 1805567-32-1
  • IUPAC Name : methyl 2-(4-bromo-6-methylpyridin-2-yl)acetate
  • Inchi : InChI=1S/C9H10BrNO2/c1-6-3-7(10)4-8(11-6)5-9(12)13-2/h3-4H,5H2,1-2H3
4-bromo-n-(tert-butyldimethylsilyl)-n,n-dimethylbenzene-1-sulfonoimidamide, 95%

4-bromo-N-(tert-butyldimethylsilyl)-N,N-dimethylbenzene-1-sulfonoimidamide, 95%

  • CAS Number : 2174001-61-5
  • IUPAC Name : N-[S-(4-bromophenyl)-N-[tert-butyl(dimethyl)silyl]sulfonimidoyl]-N-methylmethanamine
  • Inchi : InChI=1S/C14H25BrN2OSSi/c1-14(2,3)20(6,7)16-19(18,17(4)5)13-10-8-12(15)9-11-13/h8-11H,1-7H3
4-(4-methylphenyl)-1,3-thiazole-2-ylamine, 95%

4-(4-Methylphenyl)-1,3-thiazole-2-ylamine, 95%

  • CAS Number : 2103-91-5
  • IUPAC Name : 4-(4-methylphenyl)-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12)
5-bromo-4-(bromomethyl)-1,2-thiazole, 95%

5-bromo-4-(bromomethyl)-1,2-thiazole, 95%

  • CAS Number : 2375260-27-6
  • IUPAC Name : 5-bromo-4-(bromomethyl)-1,2-thiazole
  • Inchi : InChI=1S/C4H3Br2NS/c5-1-3-2-7-8-4(3)6/h2H,1H2
3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine, 95%

3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine, 95%

  • CAS Number : 1293162-36-3
  • IUPAC Name : 3-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]pyridine
  • Inchi : InChI=1S/C14H14ClNO2/c1-17-13-6-4-11(5-7-13)10-18-14-12(9-15)3-2-8-16-14/h2-8H,9-10H2,1H3
5-bromo-2-methoxypyridin-4-amine, 95%

5-bromo-2-methoxypyridin-4-amine, 95%

  • CAS Number : 1232431-48-9
  • IUPAC Name : 5-bromo-2-methoxypyridin-4-amine
  • Inchi : InChI=1S/C6H7BrN2O/c1-10-6-2-5(8)4(7)3-9-6/h2-3H,1H3,(H2,8,9)

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