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Ro 61-8048, Tocris Bioscience™

Potent kynurenine 3-monooxygenase (KMO) inhibitor

Marke:  Tocris (Bio-Techne) 325410

Weitere Details : Netto-Gewicht : 0.01000kg

Menge. 10mg

 Weitere Artikel aus diesem Sortiment

Artikelnummer. 13412664

  • 237.61 € / 10 Milligramm


Voraussichtlicher Liefertermin 27-06-2019
Zum Warenkorb hinzufügen

Beschreibung

Beschreibung

Potent and competitive kynurenine 3-monooxygenase (kynurenine 3-hydroxylase; KMO) inhibitor (K i = 4.8 nM, IC 50 = 37 nM). Increases kynurenic acid levels to concentrations that antagonize the glycine site of NMDA receptors. Brain penetrant and exhibits antidystonic, anticonvulsant and neuroprotective activities.
Spezifikation

Chemische Identifikatoren

199666-03-0
421.442
3,4-dimethoxy-n-4-3-nitrophenyl thiazol-2-yl benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitro-phenyl-thiazol-2-yl-benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitrophenyl thiazol-2-yl benzenesulfonamide, 7zr, ro hplc, 3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-y, 3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl-benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzene-1-sulfonamide
CHEBI:34953
COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC
C17H15N3O6S2
NDPBMCKQJOZAQX-UHFFFAOYSA-N
5282337
3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Spezifikation

Ro 61-8048
199666-03-0
3,4-dimethoxy-n-4-3-nitrophenyl thiazol-2-yl benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitro-phenyl-thiazol-2-yl-benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitrophenyl thiazol-2-yl benzenesulfonamide, 7zr, ro hplc, 3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-y, 3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl-benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitrophenyl-2-thiazolyl benzenesulfonamide, 3,4-dimethoxy-n-4-3-nitrophenyl-1,3-thiazol-2-yl benzene-1-sulfonamide
COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])OC
421.442
CHEBI:34953
>99%
10mg
C17H15N3O6S2
NDPBMCKQJOZAQX-UHFFFAOYSA-N
3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
5282337
421.45
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