Adenylate Cyclase
56 products
Products
- Albanin A◐ .Made to order · 8–12 wks Item #: A647450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one
- SMILES
- CC(=CCC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=C(C=C(C=C3)O)O)C
- InChIKey
- KEIIIPKLVSSAEI-UHFFFAOYSA-N
- InChI
- 1S/C20H18O6/c1-10(2)3-5-14-19(25)18-16(24)8-12(22)9-17(18)26-20(14)13-6-4-11(21)7-15(13)23/h3-4,6-9,21-24H,5H2,1-2H3
- Synonyms
- DTXSID50223580 | E80537 | 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one | Albanin A | 2-(...
- SKF-83566◐ .Made to order · 8–12 wks Item #: S647449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- SMILES
- CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br
- InChIKey
- XFTVOHWWEQGXLS-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrNO/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
- Synonyms
- SKF-83566 | 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol | SK83566 | SK-83566 | CHEBI:91747 | PD...
- TDI-10229CAS: 2810887-45-5 Formula: C16H16ClN5 Molecular Weight: 313.78◐ .Made to order · 8–12 wks Item #: T648082View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC1=C(C(C2=CC(Cl)=NC(N)=N2)=NN1C)CC3=CC=CC=C3
- CB-7921220Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: C646311View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(E)-2-(4-aminophenyl)ethenyl]pyridine-2-carboxylic acid
- SMILES
- C1=CC(=NC(=C1)C(=O)O)C=CC2=CC=C(C=C2)N
- InChIKey
- QASPDWZDKLUOPO-RMKNXTFCSA-N
- InChI
- 1S/C14H12N2O2/c15-11-7-4-10(5-8-11)6-9-12-2-1-3-13(16-12)14(17)18/h1-9H,15H2,(H,17,18)/b9-6+
- Small Cardioactive Peptide B (SCPB)◐ .Made to order · 8–12 wks Item #: S649285View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CC(C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NC(CCCN=C(N)N)C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CC(=O)N)NC(=O)C(CCSC)N
- InChIKey
- IDATZUYVZKJKRE-SXMXEBDWSA-N
- InChI
- show more
- Synonyms
- NCGC00167203-01 | small cardioactive peptide B | Small Cardioactive Peptide B (SCPB) | Met-asn-tyr-leu-ala-phe-pro-ar...
- TIP 39, Tuberoinfundibular NeuropeptideCAS: 277302-47-3 Formula: C202H325N61O54S Molecular Weight: 4504.20◐ .Made to order · 8–12 wks Item #: T651162View ProductPricing & Pack Sizes
Technical Identifiers
- AC1-IN-1CAS: 2762422-55-7 Formula: C18H18FN5O2 Molecular Weight: 355.37◐ .Made to order · 8–12 wks Item #: A646607View ProductPricing & Pack Sizes
Technical Identifiers
- Angiopeptin TFACAS: 2478421-60-0 Formula: C58H73F6N11O14S2 Molecular Weight: 1326.39◐ .Made to order · 8–12 wks Item #: A649928View ProductPricing & Pack Sizes
Technical Identifiers
- Bestim TFACAS: 66471-20-3(free base) Formula: C16H19N3O5 Molecular Weight: 333.34（free base）Solid ≥98%◐ .Made to order · 8–12 wks Item #: B769975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- CATMPQFFVNKDEY-AAEUAGOBSA-N
- InChI
- show more
- Synonyms
- H-D-Glu(Trp-OH)-OH | γ-Glu-Trp
- 2-Chloro-ADPCAS: 16506-88-0 Formula: C10H14ClN5O10P2 Molecular Weight: 461.65◐ .Made to order · 8–12 wks Item #: C1427752View ProductPricing & Pack Sizes
Technical Identifiers
- 2-Chloro-ADP sodiumCAS: 82927-78-4 Formula: C10H11ClN5Na3O10P2 Molecular Weight: 527.59◐ .Made to order · 8–12 wks Item #: C1427907View ProductPricing & Pack Sizes
Technical Identifiers
- ADX-10061CAS: 128022-68-4 Formula: C19H20N2O4 Molecular Weight: 340.37◐ .Made to order · 8–12 wks Item #: A1430041View ProductPricing & Pack Sizes
Technical Identifiers
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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.