Adenylate Cyclase
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56 products
Popular Products
- SKF 83566 hydrobromideCAS: 108179-91-5 EC Number: 846-347-9 PubChem CID: 23581817 Formula: C17H18BrNO.HBr Molecular Weight: 413.15● In Stock — US warehouse, ships to EU* Item #: S275802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
- InChIKey
- SDQJYYGODYRPBR-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrNO.BrH/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;/h2-6,9-10,15,20H,7-8,11H2,1H3;1H
- Synonyms
- MLS000758232 | DTXSID6042606 | AMY38997 | CCG-100754 | CPD000449276 | MLS001423981 | 8-Bromo-3-methyl-5-phenyl-2,3,4,...
- ST 034307, Inhibitor of adenylyl cyclase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: S288789View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-2-(trichloromethyl)chromen-4-one
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(Cl)(Cl)Cl
- InChIKey
- NTDHYMSVCBGQJF-UHFFFAOYSA-N
- InChI
- 1S/C10H4Cl4O2/c11-5-1-2-8-6(3-5)7(15)4-9(16-8)10(12,13)14/h1-4H
- Synonyms
- 6-Chloro-2-(trichloromethyl)-4H-1-benzopyran-4-one | ST034307
- hGCGR Antagonist, Antagonist of glukagon receptorCAS: 438618-32-7 Formula: C20H30N2OS Molecular Weight: 346.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: G338729View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
- SMILES
- CCC(CC)C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)CC)C#N
- InChIKey
- SWIBDWBSJSJQHL-UHFFFAOYSA-N
- InChI
- 1S/C20H30N2OS/c1-6-13(7-2)18(23)22-19-16(12-21)15-10-9-14(11-17(15)24-19)20(4,5)8-3/h13-14H,6-11H2,1-5H3,(H,22,23)
- Synonyms
- MFCD01920208 | NCGC00340210-02 | AKOS017343007 | N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen...
- NKH 477 (Colforsin daropate)◐ .Made to order · 8–12 wks Item #: N274677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)OC(=O)CCN(C)C.Cl
- InChIKey
- VIRRLEDAYYYTOD-YHEOSNBFSA-N
- InChI
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- Synonyms
- NKH 477, >=98% (HPLC), powder | 5-(Acetyloxy)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H...
- NKY 80, Inhibitor of adenylyl cyclase 5;Inhibitor of adenylyl cyclase 6CAS: 299442-43-6 Formula: C12H11N3O2 Molecular Weight: 229.24Moligand™ ? 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 #: N276064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one
- SMILES
- C1C(CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3
- InChIKey
- SOJUSNIBPPMLCC-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O2/c13-12-14-6-8-9(15-12)4-7(5-10(8)16)11-2-1-3-17-11/h1-3,6-7H,4-5H2,(H2,13,14,15)
- Synonyms
- 2-amino-7-(2-furyl)-7,8-dihydroquinazolin-5(6H)-one | MFCD02026323 | AKOS000301518 | AKOS016042252 | CCG-16635 | Aden...
- GppNHp● In Stock — US warehouse, ships to EU* Item #: G276465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetralithium;[[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-(phosphonatoamino)phosphinate
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)(NP(=O)([O-])[O-])[O-])O)O)N=C(NC2=O)N
- InChIKey
- NUKFMILQQVRELO-UHFFFAOYSA-J
- InChI
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- Synonyms
- DTXSID30657541 | Tetralithium 2-amino-9-[5-O-({[(phosphonatoamino)phosphinato]oxy}phosphinato)pentofuranosyl]-3,9-dih...
- Guanosine 5′-[β,γ-imido]triphosphate trisodium salt hydrateCAS: 148892-91-5 EC Number: 633-966-2 Formula: C10H14N6Na3O13P3 · xH2O Molecular Weight: 588.14 (anhydrous basis)Solid ≥85%● In Stock — US warehouse, ships to EU* Item #: G348660View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- [Na+].[Na+].[Na+].Nc1nc(O)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)NP(O)([O-])=O)[C@@H](O)[C@H]3O)c2n1
- InChIKey
- QGJNRMUNXAROIT-CYCLDIHTSA-K
- InChI
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- Synonyms
- GPP(NH)p | GMP-PNP | guanosine 5'-[beta,gamma-imido]triphosphate trisodium salt | Q27147790 | guanylyl imidodiphospha...
- KH 7, Inhibitor of adenylyl cyclase 10CAS: 330676-02-3 Formula: C17H15BrN4O2S Molecular Weight: 419.3Moligand™ ? 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 #: K287947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-hydroxyphenyl)methylideneamino]propanamide
- SMILES
- CC(C(=O)NN=CC1=C(C=CC(=C1)Br)O)SC2=NC3=CC=CC=C3N2
- InChIKey
- WILMXUAKQKGGCC-DJKKODMXSA-N
- InChI
- 1S/C17H15BrN4O2S/c1-10(25-17-20-13-4-2-3-5-14(13)21-17)16(24)22-19-9-11-8-12(18)6-7-15(11)23/h2-10,23H,1H3,(H,20,21)(H,22,24)/b19-9+
- Synonyms
- 1613631-72-3 | ( inverted exclamation markA)-2-(1H-benziMidazol-2-ylthio)propanoicacid2-[(5-broMo-2-hydroxyphenyl)Met...
- 9-Cyclopentyladenine monomethanesulfonateCAS: 189639-09-6 Formula: C11H17N5O3S Molecular Weight: 299.35◐ .Made to order · 8–12 wks Item #: C334623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-cyclopentylpurin-6-amine;methanesulfonic acid
- SMILES
- CS(=O)(=O)O.C1CCC(C1)N2C=NC3=C(N=CN=C32)N
- InChIKey
- AJMDRSJHCYQPQI-UHFFFAOYSA-N
- InChI
- 1S/C10H13N5.CH4O3S/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7;1-5(2,3)4/h5-7H,1-4H2,(H2,11,12,13);1H3,(H,2,3,4)
- Synonyms
- 9-Cyclopentyladenine monomethanesulfonate | PS-6133 | 2-Carboxylic acid-pyridine-1-oxide | SMR001230763 | HMS3260H08 ...
- ForskolinMoligand™ ? 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 #: F127328View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
- InChIKey
- OHCQJHSOBUTRHG-KGGHGJDLSA-N
- InChI
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- Synonyms
- BDBM50010261 | MLS001333256 | SMP1_000128 | DTXSID8040484 | NSC 357088 | (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-Dodecahydro...
- BMY 45778, Agonist of IP receptorCAS: 152575-66-1 Formula: C26H18N2O5 Molecular Weight: 438.44Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)● In Stock — US warehouse, ships to EU* Item #: B288252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetic acid
- SMILES
- C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(OC=N3)C4=CC(=CC=C4)OCC(=O)O)C5=CC=CC=C5
- InChIKey
- DSRSEEYZGWTODH-UHFFFAOYSA-N
- InChI
- 1S/C26H18N2O5/c29-21(30)15-31-20-13-7-12-19(14-20)24-23(27-16-32-24)26-28-22(17-8-3-1-4-9-17)25(33-26)18-10-5-2-6-11-18/h1-14,16H,15H2,(H,29,30)
- Synonyms
- CHEBI:51544 | GTPL1963 | Spectrum2_000650 | HMS3676B13 | (3-(4,5-Diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)acetic acid | ...
- Lysipressin acetate● In Stock — US warehouse, ships to EU* Item #: L288109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)O.C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCCN)C(=O)NCC(=O)N
- InChIKey
- NKWAIKZITYLOMT-DHSVNZEYSA-N
- InChI
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- Synonyms
- EINECS 281-529-6 | Lysipressin acetate | Lysipressin (acetate) | Lysipressin acetate(50-57-7(fb_acetate)) | acetic ac...
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Frequently Asked Questions
How is the Adenylate Cyclase listing put together?
It draws on reported Adenylate Cyclase annotations within GPCR/G Protein and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose an Adenylate Cyclase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Adenylate Cyclase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Adenylate Cyclase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Adenylate Cyclase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Adenylate Cyclase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Adenylate Cyclase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.