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| Product | Description | |
|---|---|---|
| Adenosine 3',5'-cyclic monophosphorothioate Sp-isomer triethylammonium salt | Adenosine 3',5'-cyclic monophosphorothioate Sp-isomer triethylammonium salt. Group: Biochemicals. Alternative Names: cAMPS. TEA, Sp-isomer; Sp-cAMPS. TEA. Grades: Highly Purified. CAS No. 93602-66-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C10H11N5O5PS·C6H16N. US Biological Life Sciences. |  Worldwide |
| cAMPS-Sp, triethylammonium salt | cAMPS-Sp, triethylammonium salt. Group: Biochemicals. Grades: Purified. CAS No. 93602-66-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sp-Adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt | Sp-Diastereomer of adenosine 3',5'-cyclic monophosphorothioate is a potent, membrane-permeable activator of PKA (cAMP dependent protein kinase I and II). Mimics the effects of cAMP as a second messenger in numerous systems while being resistant to cyclic nucleotide phosphodiesterases. Exhibits greater specificity and affinity than forskolin and cAMP analogs such as dibutyryl-cAMP. Sp-Adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt hydrate is an activator of Epac. Applications: A membrane permeable activator of camp dependent protein kinase i and ii. Group: Coenzymes. Synonyms: Sp-Cyclic 3',5'-hydrogen phosphorothioate adenosine; Sp-cAMPS triethylammonium salt. CAS No. 93602-66-5. Purity: ≥98%. Mole weight: 446.46. Form: Solid. Sp-Cyclic 3',5'-hydrogen phosphorothioate adenosine; Sp-cAMPS triethylammonium salt; Sp-Adenosine 3',5'-cyclic monophosphorothioate triethylammonium salt; 93602-66-5. Cat No: COEC-116. |  |
| Sp-cAMPS, triethyl ammonium salt | Sp-cAMPS is a stimulator of protein kinase A, the cAMP agonist. It has higher resistance against cyclic nucleotide phosphodiesterases compared to dibutyryl- or 8-Br-cAMP and membrane permeability comparable to 8-Br-cAMP. Synonyms: Adenosine- 3', 5'- cyclic monophosphorothioate, Sp- isomer, triethyl ammonium salt. Grades: ≥ 98% by HPLC. CAS No. 93602-66-5. Molecular formula: C10H11N5O5PS · C6H16N. Mole weight: 446.5. |  |
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