Guanylate Cyclase
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
74 products
Popular Products
- YC-1, Activator of Guanylyl cyclase; α 1β 1;Activator of Guanylyl cyclase; α 2β 1Solid Moligand™ ? 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 #: Y274733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-(1-benzylindazol-3-yl)furan-2-yl]methanol
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=CC=C(O4)CO
- InChIKey
- OQQVFCKUDYMWGV-UHFFFAOYSA-N
- InChI
- 1S/C19H16N2O2/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2
- Synonyms
- 3-(5'-Hydroxymethyl-2'-furyl)-1-benzyl indazole | A907557 | YC1 | yc-1 | [5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]...
- Methylene blueSolid ≥70%● In Stock — US warehouse, ships to EU* Item #: M134389View 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 Blue hydrateCAS: 122965-43-9 Formula: C16H18ClN3S·xH2O Molecular Weight: 319.85 (anhydrous basis)● In Stock — US warehouse, ships to EU* Item #: M190219View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate
- SMILES
- CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.O.[Cl-]
- InChIKey
- WQVSELLRAGBDLX-UHFFFAOYSA-M
- InChI
- 1S/C16H18N3S.ClH.H2O/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;1H2/q+1;;/p-1
- Synonyms
- UNII-O3YJW1TB3C | O3YJW1TB3C | (+/-)-5-bromo-2-aminoindane hydrobromide | E79163 | FT-0775246 | Zinc free Methylene B...
- Methylene blueIndicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.● In Stock — Germany Item #: M102719View 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 Blue trihydrateSolid Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. Purifed ? Purified grade — refined to remove major impurities for cleaner results. Use when crude material would introduce unwanted interference. ≥90%(HPLC)● In Stock — Germany Item #: M102717View 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...
- 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. ≥99%● In Stock — US warehouse, ships to EU* Item #: B303240View 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-[...
- BAY 41-8543CAS: 256498-66-5 Formula: C21H21FN8O Molecular Weight: 420.44◐ .Made to order · 8–12 wks Item #: B288616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-morpholin-4-ylpyrimidine-4,6-diamine
- SMILES
- C1COCCN1C2=C(N=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F)N
- InChIKey
- AQYFUZRYBJBAGZ-UHFFFAOYSA-N
- InChI
- 1S/C21H21FN8O/c22-15-6-2-1-4-13(15)12-30-21-14(5-3-7-25-21)16(28-30)20-26-18(23)17(19(24)27-20)29-8-10-31-11-9-29/h1-7H,8-12H2,(H4,23,24,26,27)
- Synonyms
- AS-35182 | Q27256130 | 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)-5-morpholinopyrimidine-4,6-diamine | b]p...
- Ebselen OxideCAS: 104473-83-8 Formula: C13H9NO2Se Molecular Weight: 290.18● In Stock — US warehouse, ships to EU* Item #: E344603View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-oxo-2-phenyl-1λ4,2-benzoselenazol-3-one
- SMILES
- C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3[Se]2=O
- InChIKey
- SBTLFLABILGUMK-UHFFFAOYSA-N
- InChI
- 1S/C13H9NO2Se/c15-13-11-8-4-5-9-12(11)17(16)14(13)10-6-2-1-3-7-10/h1-9H
- Synonyms
- NSC639772 | NSC-639772 | 1-oxo-2-phenyl-1lambda4,2-benzoselenazol-3-one | Ebselen Oxide | 1,2-Benzisoselenazole-1,3-d...
- 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. ≥99%● In Stock — US warehouse, ships to EU* Item #: R127750View 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)...
- 1H-[1，2，4]Oxadiazolo[4，3-a]quinoxalin-1-one, Inhibitor of Guanylyl cyclase; α 1β 1;Inhibitor of Guanylyl cyclase; α 2β 1Moligand™ ? 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 #: H133434View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
- SMILES
- C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
- InChIKey
- LZMHWZHOZLVYDL-UHFFFAOYSA-N
- InChI
- 1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
- Synonyms
- [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | EU-0100953 | 3-METHYL(1,1'-BIPHENYL)-4-AMINE | S57V2NMV38 | O0400 | Tocris...
- Ataciguat, Soluble guanylate cyclase activatorCAS: 254877-67-3 Formula: C21H19Cl2N3O6S3 Molecular Weight: 576.49Moligand™ ? 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 #: A358567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
- SMILES
- C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(S4)Cl
- InChIKey
- PQHLRGARXNPFCF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Ataciguat | GTPL5141 | A911275 | HY-17500 | 5-Chloro-2-[[(5-chloro-2-thienyl)sulfonyl]amino]-N-[4-(4-morpholinylsulfo...
- 1H-[1，2，4]Oxadiazolo[4，3-a]quinoxalin-1-one, Inhibitor of Guanylyl cyclase; α 1β 1;Inhibitor of Guanylyl cyclase; α 2β 1Moligand™ ? 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 #: H423879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
- SMILES
- C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
- InChIKey
- LZMHWZHOZLVYDL-UHFFFAOYSA-N
- InChI
- 1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
- Synonyms
- [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | EU-0100953 | 3-METHYL(1,1'-BIPHENYL)-4-AMINE | S57V2NMV38 | O0400 | Tocris...
![1H-[1，2，4]Oxadiazolo[4，3-a]quinoxalin-1-one, Inhibitor of Guanylyl cyclase; α 1β 1;Inhibitor of Guanylyl cyclase; α 2β 1](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H133434.png)
![1H-[1，2，4]Oxadiazolo[4，3-a]quinoxalin-1-one, Inhibitor of Guanylyl cyclase; α 1β 1;Inhibitor of Guanylyl cyclase; α 2β 1](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/4/H423879.png)
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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].