Produkty 816450-73-4

CAS 816450-73-4 występuje w naszej ofercie pod nazwami: 8-((2,6-dimethylbenzyl)amino)-2,3-dimethylimidazo(1,2-a)pyridine-6-carboxylic acid, K-transporting ATPase α chain 1 Inhibitor 1, 8-[(2,6-dimethylbenzyl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid, 8-((2,6-Dimethylbenzyl)amino)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid, 97%. Oferty producentów: Chemat Brand, TargetMol, Chemat, Fluorochem. Dostępne opakowania: on request, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

8-((2,6-dimethylbenzyl)amino)-2,3-dimethylimidazo(1,2-a)pyridine-6-carboxylic acid
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
K-transporting ATPase α chain 1 Inhibitor 1
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 757,88
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8-[(2,6-dimethylbenzyl)amino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid
Chemat
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 592,40
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8-((2,6-Dimethylbenzyl)amino)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 5
od 768,50
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Wzór strukturalny: {0} (CAS {1})

8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid (CAS 816450-73-4) to związek chemiczny o wzorze sumarycznym C19H21N3O2 i masie molowej 323.4 g/mol. Nazwa systematyczna IUPAC: 8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid. InChIKey: ZNRBXOHEYKCADU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H21N3O2
Masa molowa323.4 g/mol
Nazwa IUPAC8-[(2,6-dimethylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid
InChIKeyZNRBXOHEYKCADU-UHFFFAOYSA-N
SMILESCC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: orb1298026, ZNRBXOHEYKCADU-UHFFFAOYSA-N
Izomery (ten sam wzór sumaryczny)
(1S,10R)-12-(pyrazin-2-ylmethyl)-12-azatricyclo[8.3.1.02,7]tetradeca-2,4,6-triene-8-carboxylic acid C19H21N3O2
(4S)-4-tert-butyl-2-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydro-1,3-oxazole C19H21N3O2
11-[1-(trideuteriomethyl)piperidin-4-ylidene]-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid C19H21N3O2
2-[3-(2-cyanopropan-2-yl)-5-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methylpropanenitrile C19H21N3O2
11-(1-methyl-1-oxidopiperidin-1-ium-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde C19H21N3O2
11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxylic acid C19H21N3O2
2-hydroxy-N,N-dimethyl-2-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide C19H21N3O2
benzyl spiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-carboxylate C19H21N3O2
[(3aR,8bS)-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate C19H21N3O2
3-[4-[(4-aminophenyl)methyl]phenyl]-5-propan-2-ylimidazolidine-2,4-dione C19H21N3O2