AP-1
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42 products
Popular Products
- SR 11302◐ .Made to order · 8–12 wks Item #: S287411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C2=CC=C(C=C2)C
- InChIKey
- RQANARBNMTXCDM-DKOHIBGUSA-N
- InChI
- show more
- Synonyms
- (E,E,Z,E)-3-Methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
- Berberine Sulfate HydrateCAS: 316-41-6 Formula: C40H36N2O12S·xH2O Molecular Weight: 768.79● In Stock — Germany Item #: B137177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;sulfate
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-]
- InChIKey
- OJVABJMSSDUECT-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- AI3-61947 | Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydr0-9,10-dimethoxy-, sulfate (2:1) | DTXSID7097745...
- Berberine Sulfate(Hydrate)CAS: 633-66-9 Formula: C20H19NO8S·xH2O Molecular Weight: 433.43● In Stock — US warehouse, ships to EU* Item #: B304222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydrogen sulfate
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.OS(=O)(=O)[O-]
- InChIKey
- JISRTQBQFQMSLG-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- BERBERINE BISULPHATE | Siarczanu berberyny | AKOS024430495 | BERBERINE ACID SULPHATE | Berberine hemisulfate | Acid b...
- 15(S)-HpETECAS: 70981-96-3 Formula: C20H32O4 Molecular Weight: 336.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% ~100 µg/mL in ethanol◐ .Made to order · 8–12 wks Item #: H275088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoic acid
- SMILES
- CCCCCC(C=CC=CCC=CCC=CCCCC(=O)O)OO
- InChIKey
- BFWYTORDSFIVKP-VAEKSGALSA-N
- InChI
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- Synonyms
- 15-HYDROPEROXYEICOSATETRAENOIC ACID, (5Z,8Z,11Z,13E,15S)- | DTXSID301318203 | 15(S)-HpETE Lipid Maps(R) MS Standard |...
- 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acidCAS: 3719-45-7 Formula: C7H7NO3 Molecular Weight: 153.14● In Stock — US warehouse, ships to EU* Item #: D169979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-6-oxopyridine-3-carboxylic acid
- SMILES
- CN1C=C(C=CC1=O)C(=O)O
- InChIKey
- RGZCKPXTNJAWMR-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h2-4H,1H3,(H,10,11)
- Synonyms
- A1-00159 | EN300-41803 | 1-Methyl-6-pyridone-3-carboxylic acid | Alanine, 3-indol-3-yl | AC-907/34118031 | AKOS000300...
- 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acidCAS: 3719-45-7 Formula: C7H7NO3 Molecular Weight: 153.1410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D423668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-6-oxopyridine-3-carboxylic acid
- SMILES
- CN1C=C(C=CC1=O)C(=O)O
- InChIKey
- RGZCKPXTNJAWMR-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h2-4H,1H3,(H,10,11)
- Synonyms
- A1-00159 | EN300-41803 | 1-Methyl-6-pyridone-3-carboxylic acid | Alanine, 3-indol-3-yl | AC-907/34118031 | AKOS000300...
- 12(S)-HPETE, Activator of TRPV1CAS: 71774-10-2 Formula: C20H32O4 Molecular Weight: 336.47Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% 100 μg/ml in ethanol◐ .Made to order · 8–12 wks Item #: H336047View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid
- SMILES
- CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)OO
- InChIKey
- ZIOZYRSDNLNNNJ-LQWMCKPYSA-N
- InChI
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- Synonyms
- UNII-54G1W9LPV0 | 12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid | (5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyicosa-5,8...
- Berberine, Inhibitor of CYP2D6Solid Moligand™ ? 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 #: B414323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC
- InChIKey
- YBHILYKTIRIUTE-UHFFFAOYSA-N
- InChI
- 1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
- Synonyms
- AKOS002141363 | BERBERINE [VANDF] | CCG-35898 | KBio2_006726 | GNF-PF-4545 | 9,10-DIMETHOXY-5,6-DIHYDRO(1,3)DIOXOLO(4...
- Berberine, Inhibitor of CYP2D6Moligand™ ? 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 #: B422528View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC
- InChIKey
- YBHILYKTIRIUTE-UHFFFAOYSA-N
- InChI
- 1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
- Synonyms
- AKOS002141363 | BERBERINE [VANDF] | CCG-35898 | KBio2_006726 | GNF-PF-4545 | 9,10-DIMETHOXY-5,6-DIHYDRO(1,3)DIOXOLO(4...
- Berberine Sulfate(Hydrate)10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B425211View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydrogen sulfate
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.OS(=O)(=O)[O-]
- InChIKey
- JISRTQBQFQMSLG-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- BERBERINE BISULPHATE | Siarczanu berberyny | AKOS024430495 | BERBERINE ACID SULPHATE | Berberine hemisulfate | Acid b...
- CafestolCAS: 469-83-0 Formula: C20H28O3 Molecular Weight: 316.43● In Stock — US warehouse, ships to EU* Item #: C274912View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4S,12S,13R,16R,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-ol
- SMILES
- CC12CCC3=C(C1CCC45C2CCC(C4)C(C5)(CO)O)C=CO3
- InChIKey
- DNJVYWXIDISQRD-HWUKTEKMSA-N
- InChI
- show more
- Synonyms
- SR-05000002204 | CHEBI:3291 | cafesterol | (3bS,5aS,7R,8R,10aR,10bS)-7-(hydroxymethyl)-10b-methyl-3b,4,5,6,7,8,9,10,1...
- E3330, DNA-(apurinic or apyrimidinic site) lyase inhibitorCAS: 136164-66-4 Formula: C21H30O6 Molecular Weight: 378.46● In Stock — US warehouse, ships to EU* Item #: E413754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid
- SMILES
- CCCCCCCCCC(=CC1=C(C(=O)C(=C(C1=O)OC)OC)C)C(=O)O
- InChIKey
- AALSSIXXBDPENJ-FYWRMAATSA-N
- InChI
- 1S/C21H30O6/c1-5-6-7-8-9-10-11-12-15(21(24)25)13-16-14(2)17(22)19(26-3)20(27-4)18(16)23/h13H,5-12H2,1-4H3,(H,24,25)/b15-13+
- Synonyms
- E3330 | E-3330 | EX-A2212 | Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-,...
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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 AP-1?
This listing collects compounds associated with AP-1 within our Immunology/Inflammation 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 AP-1?
Consider the reported potency of each AP-1 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 AP-1 compounds?
Each AP-1 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 AP-1 compounds by activity or structure?
Yes. Filter the AP-1 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].