Adenylate Cyclase
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56 products
Popular Products
- 1,9-DideoxyforskolinSolid Moligand™ ? 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 #: D329533View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate
- SMILES
- CC(=O)OC1C(C2C(CCCC2(C3C1(OC(CC3=O)(C)C=C)C)C)(C)C)O
- InChIKey
- ZKZMDXUDDJYAIB-SUCLLAFCSA-N
- InChI
- show more
- Synonyms
- (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-dodecahydro-1H-naphtho[2,1-b]pyran-5-...
- 2′,5′-DideoxyadenosineCAS: 6698-26-6 Formula: C10H13N5O2 Molecular Weight: 235.24Solid 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 #: D335356View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol
- SMILES
- CC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)O
- InChIKey
- FFHPXOJTVQDVMO-DSYKOEDSSA-N
- InChI
- 1S/C10H13N5O2/c1-5-6(16)2-7(17-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7,16H,2H2,1H3,(H2,11,12,13)/t5-,6+,7-/m1/s1
- Synonyms
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol' | 2',5'-...
- Fipexide hydrochloride● In Stock — US warehouse, ships to EU* Item #: F337814View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone;hydrochloride
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)Cl.Cl
- InChIKey
- MVOWQBJZZKOQNU-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClN2O4.ClH/c21-16-2-4-17(5-3-16)25-13-20(24)23-9-7-22(8-10-23)12-15-1-6-18-19(11-15)27-14-26-18;/h1-6,11H,7-10,12-14H2;1H
- Synonyms
- SR-01000806671-4 | Fipexide hydrochloride, analytical standard | SC 998 | Fipexide hydrochloride | UNII-NQ702L425I | ...
- Fipexide hydrochlorideCAS: 34161-24-5 Formula: C20H21ClN2O4 Molecular Weight: 388.8410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: F423486View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)Cl
- InChIKey
- BFUJHVVEMMWLHC-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClN2O4/c21-16-2-4-17(5-3-16)25-13-20(24)23-9-7-22(8-10-23)12-15-1-6-18-19(11-15)27-14-26-18/h1-6,11H,7-10,12-14H2
- Synonyms
- 1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(4-chlorophenoxy)ethanone | FIPEXIDE [MI] | FIPEXIDE [WHO-DD] | KB...
- MDL 12330A hydrochlorideCAS: 40297-09-4 Formula: C23H36N2•HCl Molecular Weight: 377.01◐ .Made to order · 8–12 wks Item #: M287347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S,2S)-2-phenylcyclopentyl]-1-azacyclotridecen-2-amine;hydrochloride
- SMILES
- C1CCCCCC(=NCCCCC1)NC2CCCC2C3=CC=CC=C3.Cl
- InChIKey
- CKOPQUCSDBVAQG-VROPFNGYSA-N
- InChI
- show more
- Synonyms
- (±)-N-[(1R*,2R*)-2-Phenylcyclopentyl]-azacyclotridec-1-en-2-amine hydrochloride
- SQ 22,536Solid ≥95%● In Stock — US warehouse, ships to EU* Item #: S138370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(oxolan-2-yl)purin-6-amine
- SMILES
- C1CC(OC1)N2C=NC3=C(N=CN=C32)N
- InChIKey
- UKHMZCMKHPHFOT-UHFFFAOYSA-N
- InChI
- 1S/C9H11N5O/c10-8-7-9(12-4-11-8)14(5-13-7)6-2-1-3-15-6/h4-6H,1-3H2,(H2,10,11,12)
- Synonyms
- KBio2_005618 | MFCD00210216 | NSC53339 | NSC-53339 | P10102 | CHEBI:90232 | KBioGR_000482 | SR-01000075521-1 | CCG-20...
- WAY-62130210mM in DMSO◐ .Made to order · 8–12 wks Item #: W425717View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-methylphenyl)-1,3,4-thiadiazolidine-2,5-dithione
- SMILES
- CC1=CC(=CC=C1)N2C(=S)SC(=S)N2
- InChIKey
- HHOAAMGYKAIXEB-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2S3/c1-6-3-2-4-7(5-6)11-9(13)14-8(12)10-11/h2-5H,1H3,(H,10,12)
- Lyspressin TFACAS: 50-57-7 Formula: C46H65N13O12S2 Molecular Weight: 1056.2210mM in Water● In Stock — US warehouse, ships to EU* Item #: L424353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- 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
- BJFIDCADFRDPIO-DZCXQCEKSA-N
- InChI
- show more
- Synonyms
- LYPRESSIN (MART.) | NCGC00181743-02 | Lipressina | 3-(Phenylalanine)-8-lysine oxytocin | HY-P0004 | [Lys8]AVP | BJFID...
- FipexideCAS: 34161-24-5 Formula: C20H21ClN2O4 Molecular Weight: 388.84● In Stock — US warehouse, ships to EU* Item #: F418546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=C(C=C4)Cl
- InChIKey
- BFUJHVVEMMWLHC-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClN2O4/c21-16-2-4-17(5-3-16)25-13-20(24)23-9-7-22(8-10-23)12-15-1-6-18-19(11-15)27-14-26-18/h1-6,11H,7-10,12-14H2
- Synonyms
- 1-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(4-chlorophenoxy)ethanone | FIPEXIDE [MI] | FIPEXIDE [WHO-DD] | KB...
- LRE1, Inhibitor of adenylyl cyclase 10Solid 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 #: L611587View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-4-N-cyclopropyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
- SMILES
- C1CC1N(CC2=CC=CS2)C3=CC(=NC(=N3)N)Cl
- InChIKey
- PDWZXKSZLRVSEH-UHFFFAOYSA-N
- InChI
- 1S/C12H13ClN4S/c13-10-6-11(16-12(14)15-10)17(8-3-4-8)7-9-2-1-5-18-9/h1-2,5-6,8H,3-4,7H2,(H2,14,15,16)
- Synonyms
- RU-0204277 | 6-Chloro-N4-cyclopropyl-N4-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
- Zelminemab (anti-PAC1)CAS: 2225850-33-7Liquid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. Carrier Free ? Carrier-free — supplied without added carrier protein/stabilizer. Use when carriers (e.g. BSA) would interfere with conjugation or sensitive assays. Recombinant ? Recombinant — produced via recombinant expression for defined sequence and consistency. Use for reproducible, animal-free proteins of known origin. Validated ? Validated grade — performance confirmed in defined applications before release. Use when you want documented assurance the reagent works as stated. ExactAb™ ? ExactAb™ — Aladdin's antibody line emphasizing precision and validated quality. Use for reliable, specificity-validated antibody applications. Low Endotoxin ? Low-endotoxin grade — endotoxin reduced to low controlled levels. Use in sensitive biological work where high endotoxin would interfere. Azide Free ? Azide-free — without sodium azide preservative. Use in conjugations, cell work, or assays where azide is toxic or inhibitory. ≥95%(SDS-PAGE&SEC-HPLC) See COA● In Stock — US warehouse, ships to EU* Item #: Ab177885View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- PSMG1
- Short Overview
- Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
- Reactive species
- Cynomolgus monkey, Human, Mouse
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- AW552102 antibody | c21 LRP antibody | C21LRP antibody | Chromosome 21 leucine rich protein antibody | Down syndrome ...
- TDI-11861CAS: 2857049-72-8 Formula: C22H25ClF2N6O3 Molecular Weight: 494.92◐ .Made to order · 8–12 wks Item #: T647267View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- NC1=NC(C2=NN(C=C2CC3=C(C=CC=C3)OCCN4CCOC[C@H]4CO)C(F)F)=CC(Cl)=N1
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
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.