Guanylate Cyclase

Products

View as List Grid

Showing 13-24 of 74

Set Descending Direction
  1. 2-Chloroadenosine triphosphate sodium salt, Antagonist of P2Y 1 receptor
    CAS: 49564-60-5 Formula: C₁₀H₁₅ClN₅O₁₃P₃・xNa
    Moligand™ ? 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 #: C336149
    View Product
    Pricing & 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
    1S/C10H15ClN5O13P3/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H,24show more
    Synonyms
    (((2R,3S,4R,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid | (((2...
  2. BAY 58-2667 hydrochloride
    CAS: 646995-35-9 Formula: C36H39NO5•HCl Molecular Weight: 602.16
    ◐ .Made to order · 8–12 wks Item #: B287098
    View Product
    Pricing & 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
    1S/C36H39NO5.ClH/c38-35(39)12-6-7-24-37(26-30-19-21-33(22-20-30)36(40)41)25-23-32-10-4-5-11-34(32)42-27-31-17-15-29(16-18-31)14-13-28-8-2-1-3-9-28;/h1show more
    Synonyms
    Cinaciguat hydrochloride | 4-[[(4-Carboxybutyl)[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benz...
  3. BAY 41-2272, Activator of Guanylyl cyclase; α 1β 1
    CAS: 256376-24-6 Formula: C20H17FN6 Molecular Weight: 360.4
    Moligand™ ? 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 #: B422894
    View Product
    Pricing & 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-[...
  4. CFM 1571 hydrochloride
    CAS: 1215548-30-3 Formula: C23H29ClN3O4 Molecular Weight: 444.95
    ◐ .Made to order · 8–12 wks Item #: C340494
    View Product
    Pricing & 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
    1S/C23H28N4O3.ClH/c1-26(2)14-7-15-30-22-16-21(27(25-22)17-18-8-5-4-6-9-18)23(28)24-19-10-12-20(29-3)13-11-19;/h4-6,8-13,16H,7,14-15,17H2,1-3H3,(H,24,2show more
  5. Cinaciguat, Soluble guanylate cyclase activator
    CAS: 329773-35-5 Formula: C36H39NO5 Molecular Weight: 565.70
    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 #: C125941
    View Product
    Pricing & 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
    1S/C36H39NO5/c38-35(39)12-6-7-24-37(26-30-19-21-33(22-20-30)36(40)41)25-23-32-10-4-5-11-34(32)42-27-31-17-15-29(16-18-31)14-13-28-8-2-1-3-9-28/h1-5,8-show more
    Synonyms
    HY-14181 | Cinaciguat (BAY 58-2667) | Cinaciguat [INN:JAN] | 4-(((4-Carboxybutyl)(2-((4-phenethylbenzyl)oxy)phenethyl...
  6. Methylene blue stain for DNA
    CAS: 7220-79-3 EC Number: 615-731-6 Formula: C16H18ClN3S·3H2O Molecular Weight: 373.9
    Liquid 100X DNA STAIN
    ◐ .Made to order · 8–12 wks Item #: M102715
    View Product
    Pricing & 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...
  7. Methylene blue
    CAS: 61-73-4 EC Number: 200-515-2 Formula: C16H18ClN3S Molecular Weight: 319.85
    Liquid 1%
    ● In Stock — Germany Item #: M196501
    View Product
    Pricing & 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)-...
  8. Methylene blue
    CAS: 61-73-4 EC Number: 200-515-2 Formula: C16H18ClN3S Molecular Weight: 319.85
    0.1%
    ◐ .Made to order · 8–12 wks Item #: M196500
    View Product
    Pricing & 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)-...
  9. Methylene blue
    CAS: 61-73-4 EC Number: 200-515-2 Formula: C16H18ClN3S Molecular Weight: 319.85
    Liquid 0.05%
    ● In Stock — US warehouse, ships to EU* Item #: M196499
    View Product
    Pricing & 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)-...
  10. Methylene blue
    CAS: 61-73-4 EC Number: 200-515-2 Formula: C16H18ClN3S Molecular Weight: 319.85
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: M425109
    View Product
    Pricing & 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...
  11. Riociguat, Soluble guanylate cyclase positive allosteric modulator
    CAS: 625115-55-1 EC Number: 641-755-1 PubChem CID: 11304743 Formula: C20H19FN8O2 Molecular Weight: 422.42
    Moligand™ ? 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 #: R425167
    View Product
    Pricing & 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)...
  12. Vericiguat, Soluble guanylate cyclase activator
    CAS: 1350653-20-1 PubChem CID: 54674461 Formula: C19H16F2N8O2 Molecular Weight: 426.38
    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 #: V414461
    View Product
    Pricing & 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
    1S/C19H16F2N8O2/c1-31-19(30)25-14-15(22)26-17(27-16(14)23)13-11-6-10(20)7-24-18(11)29(28-13)8-9-4-2-3-5-12(9)21/h2-7H,8H2,1H3,(H,25,30)(H4,22,23,26,27show more
    Synonyms
    Vericiguat [USAN] | methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin...
Page
per page
🚚
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].

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.