Guanylate Cyclase
74 products
Products
- 2-Chloroadenosine triphosphate sodium salt, Antagonist of P2Y 1 receptorCAS: 49564-60-5 Formula: C₁₀H₁₅ClN₅O₁₃P₃・xNaMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 10 mM in water◐ .Made to order · 8–12 wks Item #: C336149View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
- SMILES
- C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)Cl)N
- InChIKey
- RNGCVFCOKZEZFL-UUOKFMHZSA-N
- InChI
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- Synonyms
- (((2R,3S,4R,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid | (((2...
- BAY 58-2667 hydrochlorideCAS: 646995-35-9 Formula: C36H39NO5•HCl Molecular Weight: 602.16◐ .Made to order · 8–12 wks Item #: B287098View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid;hydrochloride
- SMILES
- C1=CC=C(C=C1)CCC2=CC=C(C=C2)COC3=CC=CC=C3CCN(CCCCC(=O)O)CC4=CC=C(C=C4)C(=O)O.Cl
- InChIKey
- LLHMBJOVHATVSP-UHFFFAOYSA-N
- InChI
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- Synonyms
- Cinaciguat hydrochloride | 4-[[(4-Carboxybutyl)[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benz...
- BAY 41-2272, Activator of Guanylyl cyclase; α 1β 1CAS: 256376-24-6 Formula: C20H17FN6 Molecular Weight: 360.4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ .Made to order · 8–12 wks Item #: B422894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine
- SMILES
- C1CC1C2=CN=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F
- InChIKey
- ATOAHNRJAXSBOR-UHFFFAOYSA-N
- InChI
- 1S/C20H17FN6/c21-16-6-2-1-4-13(16)11-27-20-14(5-3-9-23-20)17(26-27)19-24-10-15(12-7-8-12)18(22)25-19/h1-6,9-10,12H,7-8,11H2,(H2,22,24,25)
- Synonyms
- CCG-268161 | 5-cyclopropyl-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine | 5-Cyclopropyl-2-[...
- CFM 1571 hydrochlorideCAS: 1215548-30-3 Formula: C23H29ClN3O4 Molecular Weight: 444.95◐ .Made to order · 8–12 wks Item #: C340494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzyl-5-[3-(dimethylamino)propoxy]-N-(4-methoxyphenyl)pyrazole-3-carboxamide;hydrochloride
- SMILES
- CN(C)CCCOC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)OC)CC3=CC=CC=C3.Cl
- InChIKey
- DFVHCFCSCUCAPD-UHFFFAOYSA-N
- InChI
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- Cinaciguat, Soluble guanylate cyclase activatorCAS: 329773-35-5 Formula: C36H39NO5 Molecular Weight: 565.70Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: C125941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid
- SMILES
- C1=CC=C(C=C1)CCC2=CC=C(C=C2)COC3=CC=CC=C3CCN(CCCCC(=O)O)CC4=CC=C(C=C4)C(=O)O
- InChIKey
- WPYWMXNXEZFMAK-UHFFFAOYSA-N
- InChI
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- Synonyms
- HY-14181 | Cinaciguat (BAY 58-2667) | Cinaciguat [INN:JAN] | 4-(((4-Carboxybutyl)(2-((4-phenethylbenzyl)oxy)phenethyl...
- Methylene blue stain for DNALiquid 100X DNA STAIN◐ .Made to order · 8–12 wks Item #: M102715View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.O.O.[Cl-]
- InChIKey
- XQAXGZLFSSPBMK-UHFFFAOYSA-M
- InChI
- 1S/C16H18N3S.ClH.3H2O/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;;;;/h5-10H,1-4H3;1H;3*1H2/q+1;;;;/p-1
- Synonyms
- [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;trihydrate | METHYLENE BLUE [IARC] | Methylene blu...
- Methylene blueLiquid 1%● In Stock — Germany Item #: M196501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
- InChIKey
- CXKWCBBOMKCUKX-UHFFFAOYSA-M
- InChI
- 1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1
- Synonyms
- Methylene Blue BB (Zinc Free) | Methylene Blue USP (Medicinal) | 3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-...
- Methylene blue0.1%◐ .Made to order · 8–12 wks Item #: M196500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
- InChIKey
- CXKWCBBOMKCUKX-UHFFFAOYSA-M
- InChI
- 1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1
- Synonyms
- Methylene Blue BB (Zinc Free) | Methylene Blue USP (Medicinal) | 3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-...
- Methylene blueLiquid 0.05%● In Stock — US warehouse, ships to EU* Item #: M196499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
- InChIKey
- CXKWCBBOMKCUKX-UHFFFAOYSA-M
- InChI
- 1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1
- Synonyms
- Methylene Blue BB (Zinc Free) | Methylene Blue USP (Medicinal) | 3H-Phenothiazine, 7-(dimethylamino)-3-(methylimino)-...
- Methylene blue10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M425109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
- InChIKey
- CXKWCBBOMKCUKX-UHFFFAOYSA-M
- InChI
- 1S/C16H18N3S.ClH/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13;/h5-10H,1-4H3;1H/q+1;/p-1
- Synonyms
- methylene blue|61-73-4|Basic blue 9|Methylthioninium chloride|Solvent blue 8|Swiss Blue|Chromosmon|Methylene Blue anh...
- Riociguat, Soluble guanylate cyclase positive allosteric modulatorCAS: 625115-55-1 EC Number: 641-755-1 PubChem CID: 11304743 Formula: C20H19FN8O2 Molecular Weight: 422.42Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R425167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-N-methylcarbamate
- SMILES
- CN(C1=C(N=C(N=C1N)C2=NN(C3=C2C=CC=N3)CC4=CC=CC=C4F)N)C(=O)OC
- InChIKey
- WXXSNCNJFUAIDG-UHFFFAOYSA-N
- InChI
- 1S/C20H19FN8O2/c1-28(20(30)31-2)15-16(22)25-18(26-17(15)23)14-12-7-5-9-24-19(12)29(27-14)10-11-6-3-4-8-13(11)21/h3-9H,10H2,1-2H3,(H4,22,23,25,26)
- Synonyms
- AMY4218 | HMS3413M12 | Methyl 4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-5-pyrimidinyl(methyl)...
- Vericiguat, Soluble guanylate cyclase activatorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: V414461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate
- SMILES
- COC(=O)NC1=C(N=C(N=C1N)C2=NN(C3=C2C=C(C=N3)F)CC4=CC=CC=C4F)N
- InChIKey
- QZFHIXARHDBPBY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Vericiguat [USAN] | methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under Guanylate Cyclase?
This listing collects compounds associated with Guanylate Cyclase within our GPCR/G Protein area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Guanylate Cyclase?
Consider the reported potency of each Guanylate Cyclase compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Guanylate Cyclase compounds?
Each Guanylate Cyclase product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Guanylate Cyclase compounds by activity or structure?
Yes. Filter the Guanylate Cyclase listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].












