RANKL/RANK
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24 products
Popular Products
- Cyanidin chloride● In Stock — US warehouse, ships to EU* Item #: C138947View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O.[Cl-]
- InChIKey
- COAWNPJQKJEHPG-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6.ClH/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-6H,(H4-,16,17,18,19,20);1H
- Synonyms
- 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromenylium chloride | BDBM50462423 | NSC407291 | NSC-407291 | 2-(3,4-dihydr...
- Cyanidin chlorideSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: C138948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O.[Cl-]
- InChIKey
- COAWNPJQKJEHPG-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6.ClH/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7;/h1-6H,(H4-,16,17,18,19,20);1H
- Synonyms
- 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromenylium chloride | BDBM50462423 | NSC407291 | NSC-407291 | 2-(3,4-dihydr...
- Boldine● In Stock — US warehouse, ships to EU* Item #: B340470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O
- InChIKey
- LZJRNLRASBVRRX-ZDUSSCGKSA-N
- InChI
- 1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
- Synonyms
- BOLDINE (EP MONOGRAPH) | DTXSID40883394 | 5-21-06-00118 (Beilstein Handbook Reference) | 6a.alpha.-Aporphine-2,9-diol...
- Pamidronate disodium salt hydrateCAS: 57248-88-1 Formula: C3H9NNa2O7P2 · xH2O Molecular Weight: 279.03 (anhydrous basis)● In Stock — US warehouse, ships to EU* Item #: P129944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate
- SMILES
- C(CN)C(O)(P(=O)(O)[O-])P(=O)(O)[O-].[Na+].[Na+]
- InChIKey
- CEYUIFJWVHOCPP-UHFFFAOYSA-L
- InChI
- 1S/C3H11NO7P2.2Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);;/q;2*+1/p-2
- Synonyms
- CGP-23339AE | DISODIUM DIHYDROGEN (3-AMINO-1-HYDROXYPROPYLIDENE)DIPHOSPHONATE | BCP22745 | Nitrocardiol | NSC720699 |...
- 10-Hydroxydecanoic acid● In Stock — US warehouse, ships to EU* Item #: H115187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-hydroxydecanoic acid
- SMILES
- C(CCCCC(=O)O)CCCCO
- InChIKey
- YJCJVMMDTBEITC-UHFFFAOYSA-N
- InChI
- 1S/C10H20O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,1-9H2,(H,12,13)
- Synonyms
- 10-Hydroxydecanoic acid | 10-hydroxy-decanoic acid | CBU2X6BBJR | EN300-223806 | s5370 | 10-hydroxycapric acid | 10-H...
- Pamidronic acid, Inhibitor of farnesyl diphosphate synthaseMoligand™ ? 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 #: P338425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-amino-1-hydroxy-1-phosphonopropyl)phosphonic acid
- SMILES
- C(CN)C(O)(P(=O)(O)O)P(=O)(O)O
- InChIKey
- WRUUGTRCQOWXEG-UHFFFAOYSA-N
- InChI
- 1S/C3H11NO7P2/c4-2-1-3(5,12(6,7)8)13(9,10)11/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11)
- Synonyms
- FT-0630610 | SR-01000514873-1 | 1159812-33-5 | Acidum pamidronicum | Disodium pamidronate | SCHEMBL18361 | BIDD:GT053...
- 10-Hydroxydecanoic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H422078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 10-hydroxydecanoic acid
- SMILES
- C(CCCCC(=O)O)CCCCO
- InChIKey
- YJCJVMMDTBEITC-UHFFFAOYSA-N
- InChI
- 1S/C10H20O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,1-9H2,(H,12,13)
- Synonyms
- 10-Hydroxydecanoic acid | 10-hydroxy-decanoic acid | CBU2X6BBJR | EN300-223806 | s5370 | 10-hydroxycapric acid | 10-H...
- Boldine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B424150View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O
- InChIKey
- LZJRNLRASBVRRX-ZDUSSCGKSA-N
- InChI
- 1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
- Synonyms
- BOLDINE (EP MONOGRAPH) | DTXSID40883394 | 5-21-06-00118 (Beilstein Handbook Reference) | 6a.alpha.-Aporphine-2,9-diol...
- Pamidronate disodium salt hydrateCAS: 57248-88-1 Formula: C3H9NNa2O7P2 · xH2O Molecular Weight: 279.03 (anhydrous basis)10mM in Water● In Stock — US warehouse, ships to EU* Item #: P424826View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate
- SMILES
- C(CN)C(O)(P(=O)(O)[O-])P(=O)(O)[O-].[Na+].[Na+]
- InChIKey
- CEYUIFJWVHOCPP-UHFFFAOYSA-L
- InChI
- 1S/C3H11NO7P2.2Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);;/q;2*+1/p-2
- Synonyms
- PAMIDRONATE DISODIUM|57248-88-1|Aredia|Aminomux|Disodium pamidronate|Pamidronic acid disodium salt|Pamidronate disodi...
- Denosumab (anti-TNFSF11), INHIBITOR of Tumor necrosis factor ligand superfamily member 11 inhibitorCAS: 615258-40-7Liquid 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 #: Ab169305View ProductPricing & Pack Sizes
Technical Identifiers
- Associated targets
- TNFSF11
- Short Overview
- Purity≥95% (SDS-PAGE&SEC-HPLC); Endotoxin Level<1.0 EU/mg; Human IgG1; CHO; ELISA, Flow Cytometry, Functional assay, Animal Model; Unconjugated
- Reactive species
- Cynomolgus monkey, Human
- Isotype
- Human IgG1
- Host species
- Human
- Conjugation
- Unconjugated
- Synonyms
- Denosumab | AMG-162 | Prolia | Xgeva | Immunoglobulin G2 | Ranmark | CD254 antibody | hRANKL2 antibody | ODF antibody...
- (2S)-2'-Methoxykurarinone◐ .Made to order · 8–12 wks Item #: M648983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC(CC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=C(C=C(C=C3)O)OC)C(=C)C)C
- InChIKey
- KTAQQSUPNZAWEY-OSPHWJPCSA-N
- InChI
- show more
- 2,3-Bis(3-indolylmethyl)indole◐ .Made to order · 8–12 wks Item #: B651125View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC3=C(NC4=CC=CC=C43)CC5=CNC6=CC=CC=C65
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
Which compounds are listed for RANKL/RANK?
Compounds associated with RANKL/RANK are grouped here under the NF-κB classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does RANKL/RANK sit within NF-κB?
RANKL/RANK is one target listing within the NF-κB classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from RANKL/RANK?
For compounds listed under RANKL/RANK, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for RANKL/RANK?
Browse the parent NF-κB listing to reach targets neighbouring RANKL/RANK, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.