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  • 1-(4-bromophenyl)-5-chloro-2-(dimethylamino)-1h-imidazole-4-carbaldehyde, 93%
1-(4-bromophenyl)-5-chloro-2-(dimethylamino)-1h-imidazole-4-carbaldehyde, 93%

1-(4-bromophenyl)-5-chloro-2-(dimethylamino)-1h-imidazole-4-carbaldehyde, 93%

Molecular Formula :

C12H11BrClN3O

Synonyms :

1-(4-bromophenyl)-5-chloro-2-(dimethylamino)-1H-imidazole-4-carbaldehyde

Molecular Weight :

:328.59 g/mol

XLogP3 :

:3.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:326.97740 g/mol

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4-bromo-2-(methoxycarbonyl)pyridin-1-ium-1-olate, 95%

4-bromo-2-(methoxycarbonyl)pyridin-1-ium-1-olate, 95%

  • CAS Number : 2169243-34-7
  • IUPAC Name : methyl 4-bromo-1-oxidopyridin-1-ium-2-carboxylate
  • Inchi : InChI=1S/C7H6BrNO3/c1-12-7(10)6-4-5(8)2-3-9(6)11/h2-4H,1H3
3-chloropyridazine-4-carbonitrile, 95%

3-chloropyridazine-4-carbonitrile, 95%

  • CAS Number : 1445-56-3
  • IUPAC Name : 3-chloropyridazine-4-carbonitrile
  • Inchi : InChI=1S/C5H2ClN3/c6-5-4(3-7)1-2-8-9-5/h1-2H
1-(bromomethyl)-1-(prop-2-en-1-yl)cyclopentane, 95%

1-(bromomethyl)-1-(prop-2-en-1-yl)cyclopentane, 95%

  • CAS Number : 1422558-85-7
  • IUPAC Name : 1-(bromomethyl)-1-prop-2-enylcyclopentane
  • Inchi : InChI=1S/C9H15Br/c1-2-5-9(8-10)6-3-4-7-9/h2H,1,3-8H2
n-(2-aminoethyl)-4-iodobenzamide hydrochloride, 95%

N-(2-aminoethyl)-4-iodobenzamide hydrochloride, 95%

  • CAS Number : 145343-82-4
  • IUPAC Name : N-(2-aminoethyl)-4-iodobenzamide;hydrochloride
  • Inchi : InChI=1S/C9H11IN2O.ClH/c10-8-3-1-7(2-4-8)9(13)12-6-5-11;/h1-4H,5-6,11H2,(H,12,13);1H
3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyrazine dihydrochloride, 95%

3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride, 95%

  • CAS Number : 1057338-30-3
  • IUPAC Name : 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride
  • Inchi : InChI=1S/C6H8BrN3.2ClH/c7-5-3-9-6-4-8-1-2-10(5)6;;/h3,8H,1-2,4H2;2*1H
3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal, 95%

3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal, 95%

  • IUPAC Name : (Z)-3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal
  • Inchi Key : ZRETWWDRJUWTBT-VMPITWQZSA-N
  • Molecular Formula : C9H8O3

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