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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay18821-50 | 50 mg | - |
6 - 10 business days* |
84.00€
|
|||
Cay18821-250 | 250 mg | - |
6 - 10 business days* |
320.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Cyclic GMP (cGMP) is a second messenger that is biosynthesized from GTP by guanylate cyclases.... more
Product information "Cyclic GMP (sodium salt)"
Cyclic GMP (cGMP) is a second messenger that is biosynthesized from GTP by guanylate cyclases. Activators of guanylate cyclases include nitric oxide and natriuretic peptides. cGMP activates protein kinase G (PKG) and modulates ion channel conductance, with signaling affecting diverse processes including smooth muscle relaxation and proliferation, phototransduction, and energy homeostasis. The degradation of cGMP to GMP is mediated by specific and non-specific phosphodiesterases.Formal Name: cyclic 3',5'-(hydrogen phosphate) guanosine, monosodium salt. CAS Number: 40732-48-7. Synonyms: cGMP, Cyclic guanosine monophosphate, Guanosine 3'5'-cyclic monophosphate, Monosodium-GMP. Molecular Formula: C10H11N5O7P . Na. Formula Weight: 367.2. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: Water: Slightly Soluble. lambdamax: 256 nm. SMILES: O[C@H]1[C@H](N2C=NC3=C2N=C(N)NC3=O)O[C@@]4([H])[C@@]1([H])OP(OC4)([O-])=O.[Na+]. InChi Code: InChI=1S/C10H12N5O7P.Na/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6,/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17),/q,+1/p-1/t3-,5-,6-,9-,/m1./s1. InChi Key: KMPIYXNEROUNOG-GWTDSMLYSA-M.
Keywords: | cGMP, Cyclic guanosine monophosphate, Guanosine 3'5'-cyclic monophosphate, Monosodium-GMP, cyclic 3',5'-(hydrogen phosphate) guanosine, monosodium salt |
Supplier: | Cayman Chemical |
Supplier-Nr: | 18821 |
Properties
Application: | PKG activator |
MW: | 367.2 D |
Formula: | C10H11N5O7P . Na |
Purity: | >98% |
Format: | Crystalline Solid |
Database Information
CAS : | 40732-48-7| Matching products |
KEGG ID : | K19477 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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