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CAS RN 160098-96-4

CAS RN 160098-96-4

IUPAC Name: 4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0²,⁶]dodeca-1(9),2,4,7,11-pentaen-7-amine
Synonyms: 4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexaazatricyclo[7.3.0.0²,⁶]dodeca-1(9),2,4,7,11-pentaen-7-amine
Molecular Weight (g/mol): 345.37
Molecular Formula: C18H15N7O
InChi Key: UTLPKQYUXOEJIL-UHFFFAOYSA-N
SMILES: NC1=NC2=C(C=NN2CCC2=CC=CC=C2)C2=NC(=NN12)C1=CC=CO1
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SCH 58261, Tocris Bioscience™
GREENER_CHOICE

CAS: 160098-96-4 Molecular Formula: C18H15N7O Molecular Weight (g/mol): 345.366 InChI Key: UTLPKQYUXOEJIL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 176408 SMILES: C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5

PubChem CID 176408
CAS 160098-96-4
Molecular Weight (g/mol) 345.366
SMILES C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
Synonym 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
InChI Key UTLPKQYUXOEJIL-UHFFFAOYSA-N
Molecular Formula C18H15N7O