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5-phenylthieno[2,3-d]pyrimidin-4-amine
CAS No. 195193-10-3
5-phenylthieno[2,3-d]pyrimidin-4-amine( —— )
Catalog No. M28408 CAS No. 195193-10-3
5-phenylthieno[2,3-d]pyrimidin-4-amine is a chemical compound.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 2MG | 57 | Get Quote |
|
| 5MG | 87 | Get Quote |
|
| 10MG | 131 | Get Quote |
|
| 25MG | 224 | Get Quote |
|
| 50MG | 336 | Get Quote |
|
| 100MG | 503 | Get Quote |
|
| 500MG | 1107 | Get Quote |
|
| 1G | Get Quote | Get Quote |
|
Biological Information
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Product Name5-phenylthieno[2,3-d]pyrimidin-4-amine
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NoteResearch use only, not for human use.
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Brief Description5-phenylthieno[2,3-d]pyrimidin-4-amine is a chemical compound.
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Description5-phenylthieno[2,3-d]pyrimidin-4-amine is a chemical compound.
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In Vitro——
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In Vivo——
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Synonyms——
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PathwayAngiogenesis
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TargetALK
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RecptorRARγ
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Research Area——
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Indication——
Chemical Information
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CAS Number195193-10-3
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Formula Weight227.285
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Molecular FormulaC12H9N3S
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Purity>98% (HPLC)
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Solubility——
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SMILESNc1ncnc2scc(-c3ccccc3)c12
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1.M I Dawson, et al. Retinoic acid (RA) receptor transcriptional activation correlates with inhibition of 12-O-tetradecanoylphorbol-13-acetate-induced ornithine decarboxylase (ODC) activity by retinoids: a potential role for trans-RA-induced ZBP-89 in ODC inhibition. Int J Cancer. 2001 Jan 1;91(1):8-21.
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