1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(2-thienylmethyl)-(56156-15-1)
- Name: 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(2-thienylmethyl)-
- Synonyms:1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(2-thienylmethyl)-;n-(Thiophen-2-ylmethyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine
- Molecular Formula:C10H9N5S
- Molecular Weight:231.28
- CAS Registry Number:56156-15-1
- EINECS:
- Melting Point:395.3±52.0 °C(Predicted)
- Water Solubility:
Other Product
- 561055-09-2/Boron, [1-[(4,7-dihydro-3-methyl-4,7-ethano-2H-isoindol-1-yl-κN)phenylmethylene]-4,7-dihydro-3-methyl-4,7-ethano-1H-isoindolato-κN]difluoro-, (T-4)-
- 561055-12-7/Boron, [1-[(4,7-dihydro-3-methyl-4,7-ethano-2H-isoindol-1-yl-κN)(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)methylene]-4,7-dihydro-3-methyl-4,7-ethano-1H-isoindolato-κN]difluoro-, (T-4)-
- 561055-14-9/Boron, difluoro[3-methyl-1-[(3-methyl-2H-isoindol-1-yl-κN)phenylmethylene]-1H-isoindolato-κN]-, (T-4)-
- 561055-15-0/Boron, [N,N-dimethyl-4-[(3-methyl-2H-isoindol-1-yl-κN)(3-methyl-1H-isoindol-1-ylidene-κN)methyl]benzenamine]difluoro-, (T-4)- (9CI)
- 56110-48-6/Aurate(1-), tetrachloro-, (SP-4-1)-, hydrogen, compd. with 1,7-dihydro-6H-purin-6-one (1:1) (9CI)
- 56114-59-1/(R)-N,N-Bis(trimethylsilyl)-3,4,β-tris[(trimethylsilyl)oxy]benzeneethanamine
- 56114-60-4/N,N-Bis(trimethylsilyl)-3-methoxy-4-[(trimethylsilyl)oxy]-α-[[(trimethylsilyl)oxy]methyl]benzenemethanamine
- 56121-90-5/2-(3-Chloro-4-propoxy-phenyl)-ethylamine hydrochloride
- 56121-92-7/2-(4-butoxy-3-chlorophenyl)ethanamine:hydrochloride
- 561280-18-0/(2E)-1-(2,5-dichlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one
- 561289-83-6/1H-Indole-3-propanoic acid, 2-(4-fluorophenyl)-2-oxoethyl ester
- 561327-49-9/di-1-adamantylamine
- 56133-49-4/N,N-Dimethyl-alpha-(2,4-xylylimino)-para-toluidine
- 56134-58-8/Butanediamide, N1-(2-hydroxyethyl)-
- 56139-00-5/2,6-bis(diphenylmethyl)-Benzenamine
- 56143-32-9/25-(Acetyloxy)ergost-4-ene-3,6-dione
- 56153-66-3/N,N,N',N'-Tetramethyl-d12-1,4-benzenediamine
- 5615-45-2/Androst-4-ene-3,17-dione, 11-(3-carboxy-1-oxopropoxy)-, (11α)- (9CI)
- 56155-26-1/(4-ethenylphenyl)methyl]triethylphosphonium chloride (1:1)
- 56156-15-1/1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-(2-thienylmethyl)-
- 56158-90-8/AMPA-15N (>90%)
- 56161-71-8/Fluoxetine Impurity 29,methyl({3-phenyl-3-[2-(trifluoromethyl)phenoxy]propyl})amine
- 56172-24-8/3-(2-sulfanyl-1H-1,3-benzodiazol-1-yl)propanenitrile
- 5618-51-9/(3R,3As,7aS)-3-ethyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- 56186-98-2/2-((naphthalen-1-yloxy)methyl)-1H-benzo[d]imidazole
- 56192-95-1/N-Ac-S-4-methoxyphenylglycine
- 56193-55-6/2-Amino-2-deoxy-D-glucose tetrakis(trimethylsilyl)deriv.
- 56196-07-7/2-O,3-O,4-O,5-O-Tetrakis(trimethylsilyl)-D-xylose O-methyl oxime
- 56196-11-3/3-O-Methyl-2-O,4-O,5-O-tris(trimethylsilyl)-D-ribose O-methyl oxime
- 56196-12-4/2-O,3-O,6-O-Trimethyl-4-O,5-O-bis(trimethylsilyl)-D-glucose O-methyl oxime