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SCH 58261, Tocris Bioscience™

Potent, highly selective A2A antagonist

Brand:  Tocris (Bio-Techne) 227010

Code : Z1

Additional Details : Weight : 0.01000kg

Quantity 10mg

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Product Code. 13440904

  • £170.28 / 10mg

Estimated Shipment
28-06-2019

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Description

Description

Potent and selective A2A adenosine receptor competitive antagonist (Ki = 1.3 nM). Displays 323-, 53- and 100-fold selectivity over A1, A2B and A3 receptors, respectively.
Specifications

Chemical Identifiers

160098-96-4
345.366
2-furan-2-yl-7-phenethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, chembl17127, 7-2-phenylethyl-5-amino-2-2-furyl-pyrazolo-4,3-e-1,2,4-triazolo 1,5-c pyrimidine, 2-2-furanyl-7-2-phenylethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 5-amino-7-2-phenylethyl-2-2-furyl-pyrazolo 4,3-e-1,2,4-triazolo 1,5-c pyrimidine, 7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 2-2-furanyl-7-2-phenylethyl, 4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0 2 ,? dodeca-1 9 ,2,4,7,11-pentaen-7-amine, 4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0^ 2,6 dodeca-1 9 ,2,4,7,11-pentaen-7-amine, d07esh, d0j8ld
C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
C18H15N7O
UTLPKQYUXOEJIL-UHFFFAOYSA-N
176408

Specifications

SCH 58261
160098-96-4
2-furan-2-yl-7-phenethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, chembl17127, 7-2-phenylethyl-5-amino-2-2-furyl-pyrazolo-4,3-e-1,2,4-triazolo 1,5-c pyrimidine, 2-2-furanyl-7-2-phenylethyl-7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 5-amino-7-2-phenylethyl-2-2-furyl-pyrazolo 4,3-e-1,2,4-triazolo 1,5-c pyrimidine, 7h-pyrazolo 4,3-e 1,2,4 triazolo 1,5-c pyrimidin-5-amine, 2-2-furanyl-7-2-phenylethyl, 4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0 2 ,? dodeca-1 9 ,2,4,7,11-pentaen-7-amine, 4-furan-2-yl-10-2-phenylethyl-3,5,6,8,10,11-hexaazatricyclo 7.3.0.0^ 2,6 dodeca-1 9 ,2,4,7,11-pentaen-7-amine, d07esh, d0j8ld
C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
176408
>99%
10mg
C18H15N7O
UTLPKQYUXOEJIL-UHFFFAOYSA-N
345.366
345.36
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