AIM2
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
10 products
Popular Products
- ShikoninSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%In Stock Item #: S115193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
- SMILES
- CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
- InChIKey
- NEZONWMXZKDMKF-SNVBAGLBSA-N
- InChI
- 1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
- Synonyms
- 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...
- Shikonin10mM in DMSOIn Stock Item #: S424442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione
- SMILES
- CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C
- InChIKey
- NEZONWMXZKDMKF-SNVBAGLBSA-N
- InChI
- 1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1
- Synonyms
- 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...
- ODN TTAGGGCAS: 1801724-76-4 Molecular Weight: 7944.30Out of Stock Item #: O651616View ProductPricing & Pack Sizes
Technical Identifiers
- NLRP3/AIM2-IN-3CAS: 1787787-60-3 Formula: C16H14N2O2 Molecular Weight: 266.29Out of Stock Item #: N651549View ProductPricing & Pack Sizes
Technical Identifiers
- NLRP3/AIM2-IN-2CAS: 791840-86-3 Formula: C15H15NO3 Molecular Weight: 257.28Out of Stock Item #: N647414View ProductPricing & Pack Sizes
Technical Identifiers
- JC2-11CAS: 937820-89-8 Formula: C17H15FO4 Molecular Weight: 302.30Out of Stock Item #: J648147View ProductPricing & Pack Sizes
Technical Identifiers
- Fructose-arginineOut of Stock Item #: F1433719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(diaminomethylideneamino)-2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]pentanoic acid
- SMILES
- C(CC(C(=O)O)NCC(=O)C(C(C(CO)O)O)O)CN=C(N)N
- InChIKey
- UEZWWYVAHKTISC-JPMHVPNBSA-N
- InChI
- 1S/C12H24N4O7/c13-12(14)15-3-1-2-6(11(22)23)16-4-7(18)9(20)10(21)8(19)5-17/h6,8-10,16-17,19-21H,1-5H2,(H,22,23)(H4,13,14,15)/t6?,8-,9-,10-/m1/s1
- ODN TTAGGG sodiumOut of Stock Item #: O1433721View ProductPricing & Pack Sizes
Technical Identifiers
- Poly(deoxyadenylic-thymidylic) acid sodiumCAS: 86828-69-5 Formula: (C10H15N2O8P.C10H14N5O6P)x.xNaOut of Stock Item #: P1433720View ProductPricing & Pack Sizes
Technical Identifiers
- JC2-11CAS: 937820-89-8 Formula: C17H15FO4 Molecular Weight: 302.30Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: J1497852View ProductPricing & Pack Sizes
Technical Identifiers
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