RANKL/RANK
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24 products
Popular Products
- Cyanidin chlorideIn Stock 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 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...
- BoldineIn Stock 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 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 acidIn Stock 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%Out of Stock 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 DMSOIn Stock 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 DMSOIn Stock 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 WaterIn Stock 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 COAIn Stock 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
- Species reactivity(Reacts with)
- 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'-MethoxykurarinoneOut of Stock 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)indoleOut of Stock 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
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R&D Use Only Products supplied for research and development use












