Triapine

CAS: 143621-35-6

Ref. IN-DA007YP8

Produktinformation

• Name: Triapine
• Synonyme: [u'3-aminopyridine-2-carboxaldehyde thiosemicarbazone', u'3-APCT', u'NSC 663249', u'PAN 811', u'PAN-811', u'PAN811', u'236392-56-6', u'143621-35-6', u'3-Apct', u'Pan 811', u'3-Aminopyridine-2-carboxaldehyde thiosemicarbazone', u'3-AP', u'200933-27-3', u'UNII-U4XIL4091C', u'NSC 663249', u'OCX 191', u'2-((3-Aminopyridin-2-yl)methylene)hydrazinecarbothioamide', u'C7H9N5S', u'PAN-811', u'U4XIL4091C', u'3-aminopyridine-2-carbaldehyde-thiosemicarbazone', u'[(E)-(3-amino-2-pyridyl)methyleneamino]thiourea', u'Hydrazinecarbothioamide, 2-((3-amino-2-pyridinyl)methylene)-', u'(E)-2-((3-aminopyridin-2-yl)methylene)hydrazinecarbothioamide', u'PAN811', u'AK120530', u'AIDS-179996', u'[(3-aminopyridin-2-yl)methylideneamino]thiourea', u'3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone', u'SCHEMBL29370', u'CHEMBL231616', u'EX-A1926', u'ZINC8665373', u'7050AA', u'BDBM50198892', u'MFCD00924747', u's7470', u'AKOS006273720', u'API0005341', u'CS-3106', u'DB11940', u'FCH1438351', u'FCH3689060', u'NSC-663249', u'QC-5408', u'SB17340', u'AN-29354', u'AS-16679', u'HY-10082', u'LS-76467', u'AX8245946', u'ST24038965', u'Y1881', u'A14306', u'392T566', u'3-Aminopyridine-2-carboxaldehyde- thiosemicarbazone', u'2-[(3-Amino-2-pyridinyl)methylene]hydrazinecarbothioamide', u'Hydrazinecarbothioamide,2-(3-amino-2-pyridinyl)methylene-', u'Hydrazinecarbothioamide, 2-[(3-amino-2-pyridinyl)methylene]-, (E)-', u'D0DT1R', u'C7-H9-N5-S', u'NSC663249', u'ACN-034742', u'CID9571836', u'B3209', u'3-aminopyridine-2-carboxaldehydethiosemicarbazone', u'C078157', u'Hydrazinecarbothioamide, 2-[(3-amino-2-pyridinyl)methylene]-', u'Triapine2-((3-AMinopyridin-2-yl)Methylene)hydrazinecarbothioaMide', u'-AP'], (2E)-2-[(3-aminopyridin-2-yl)methylidene]hydrazinecarbothioamide, 2-[(3-Amino-2-pyridinyl)methylene]hydrazinecarbothioamide, 3-Aminopyridine-2-Carbaldehyde Thiosemicarbazone, Aids-179996, Hydrazinecarbothioamide, 2-[(3-amino-2-pyridinyl)methylene]-, NSC 663249, Ocx 0191, Ocx 191, Pan 811, [(3-Aminopyridin-2-yl)methylideneamino]thiourea
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 195.2449
• Formel: C₇H₉N₅S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
• InChI Key: XMYKNCNAZKMVQN-NYYWCZLTSA-N