Explore small molecules, screening libraries, and tool compounds for discovery research. Browse by target, pathway, or ligand family to quickly find inhibitors, agonists, and chemical probes, with searchable structure/CAS data and supporting documents (SDS/COA where available).
Targets & Pathways
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Ready-to-screen compound libraries and focused sets for hit discovery. Browse libraries by target class, pathway, scaffold, or application, and review size, format, and compound information to build screening panels.Customize Your Screening Library to choose compounds, format, and volume, and we’ll prepare a ready-to-use set for you.Customize Your Screening Library
Ligand families
24,639Navigate small molecules by ligand family or scaffold to build focused sets and explore structure–activity relationships. This category groups related chemotypes, helping you select analogs, fragments, and tool molecules for discovery research.
ADC-focused building blocks and tools to support antibody–drug conjugate research. Explore payloads, linkers, conjugation reagents, and related small-molecule components (where available) for designing and evaluating ADC constructs.
PROTAC
2,815PROTAC and targeted protein degradation tools for discovery research. Browse degrader-related ligands, linkers, and building blocks (where available) to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,615Explore pathway-focused tool compounds to study and modulate key signaling cascades. Browse small molecules grouped by signaling pathway to support mechanism studies, phenotypic assays, and target validation, with clear identifiers for fast searching.
By Target (DTO)
19,694Find bioactive small molecules organized by protein target (DTO). Quickly locate tool compounds for specific targets and compare identifiers such as structure, CAS, and synonyms—plus supporting documents —to build screening and validation sets.
By Disease (DOID)
8,779Shop small molecules and tool compounds organized by disease area (DOID). Discover chemical probes, libraries, and related products mapped to therapeutic areas to help assemble compound sets for screening, pathway exploration, and model studies.
Products
- Raltegravir potassium, Human immunodeficiency virus type 1 integrase inhibitorCAS: 871038-72-1 EC Number: 682-461-3 PubChem CID: 23668479 Formula: C20H20FKN6O5 Molecular Weight: 482.5110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R426577View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
- SMILES
- CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
- InChIKey
- IFUKBHBISRAZTF-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- Raltegravir potassium [USAN:JAN] | RALTEGRAVIR POTASSIUM [WHO-DD] | Potassium 4-((4-fluorobenzyl)carbamoyl)-1-methyl-...
- Ranaconitine● In Stock — US warehouse, ships to EU* Item #: H302488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCN1CC2(CCC(C34C2CC(C31)(C5(CC(C6CC4C5(C6OC)O)OC)O)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C
- InChIKey
- XTSVKUJYTUPYRJ-HMLOAIDSSA-N
- InChI
- show more
- Ranitidine Hydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R407948View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AH19065 | N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N-methyl-2-nitro-1,1-ethe...
- Ralinepag, Prostanoid IP receptor agonist● In Stock — US warehouse, ships to EU* Item #: R412117View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[[(4-chlorophenyl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid
- SMILES
- C1CC(CCC1COCC(=O)O)COC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
- InChIKey
- NPDKXVKJRHPDQT-UHFFFAOYSA-N
- InChI
- 1S/C23H26ClNO5/c24-19-10-12-21(13-11-19)25(20-4-2-1-3-5-20)23(28)30-15-18-8-6-17(7-9-18)14-29-16-22(26)27/h1-5,10-13,17-18H,6-9,14-16H2,(H,26,27)
- Synonyms
- RALINEPAG [INN] | BCP30843 | DB12462 | BDBM50235385 | 2-(((1R,4r)-4-((((4-chlorophenyl)(phenyl)carbamoyl)oxy)methyl)c...
- Rapamycin (AY-22989)Moligand™ ? 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 #: R408790View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Rapamune, Sirolimus, NSC-2260804
- Raphin1 acetate● In Stock — US warehouse, ships to EU* Item #: R412521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
- SMILES
- CC(=O)O.C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
- InChIKey
- WSDLUFBVKWLRSN-GAYQJXMFSA-N
- InChI
- 1S/C8H8Cl2N4.C2H4O2/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12;1-2(3)4/h1-4H,(H4,11,12,14);1H3,(H,3,4)/b13-4+;
- Synonyms
- Hydrazinecarboximidamide,2-[(2,3-dichlorophenyl)methylene]-,acetate (1:1),(2E)-
- Raphin1 acetate10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R422696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- acetic acid;2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
- SMILES
- CC(=O)O.C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
- InChIKey
- WSDLUFBVKWLRSN-GAYQJXMFSA-N
- InChI
- 1S/C8H8Cl2N4.C2H4O2/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12;1-2(3)4/h1-4H,(H4,11,12,14);1H3,(H,3,4)/b13-4+;
- Synonyms
- Hydrazinecarboximidamide,2-[(2,3-dichlorophenyl)methylene]-,acetate (1:1),(2E)-
- Rasagiline Mesylate, Monoamine oxidase B inhibitorCAS: 161735-79-1 EC Number: 694-423-3 PubChem CID: 3052775 Formula: C12H13N·CH4O3S Molecular Weight: 267.3410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R409148View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- TVP-1012 | (1R)-2,3-dihydro-N-2-propyn-1-yl-1H-inden-1-amine,methanesulfonate (1:1)
- Raloxifene 6-Glucuronide◐ .Made to order · 8–12 wks Item #: R338223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[2-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl]oxy]oxane-2-carboxylic acid
- SMILES
- C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC5C(C(C(C(O5)C(=O)O)O)O)O)C6=CC=C(C=C6)O
- InChIKey
- MZPMSLSINDGEPM-WKRHDJAJSA-N
- InChI
- show more
- Synonyms
- Q27258722 | beta-D-Glucopyranosiduronic acid, 2-(4-hydroxyphenyl)-3-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzo(b)thien...
- Raloxifene HCl, Estrogen receptor beta modulatorCAS: 82640-04-8 EC Number: 639-789-7 PubChem CID: 54900 Formula: C28H27NO4S·HCl Molecular Weight: 510.0410mM in DMSO◐ .Made to order · 8–12 wks Item #: R408663View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- LY156758 (Keoxifene) HCl | [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]�...
- Raltitrexed, Thymidylate synthase inhibitorCAS: 112887-68-0 EC Number: 652-997-2 PubChem CID: 135400182 Formula: C21H22N4O6S Molecular Weight: 458.49Moligand™ ? 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 #: R408572View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- ZD-1694 | N-[[5-[[(3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]methylamino]-2-thienyl]carbonyl]...
- Ramatroban, Antagonist of DP 2 receptor;Antagonist of TP receptorCAS: 116649-85-5 EC Number: 631-428-1 PubChem CID: 123879 Formula: C21H21FN2O4S Molecular Weight: 416.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: R134261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid
- SMILES
- C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4N2CCC(=O)O
- InChIKey
- LDXDSHIEDAPSSA-OAHLLOKOSA-N
- InChI
- show more
- Synonyms
- (R)-3-(3-(4-fluorophenylsulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid | LDXDSHIEDAPSSA-OAHLLOKOSA-N | B...
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Frequently Asked Questions
What does the By Target/Pathway/Disease listing cover?
It groups compounds associated with targets in By Target/Pathway/Disease, organised so you can move from the pathway to an individual target and then to a specific chemotype. Each entry carries structure, CAS number, and reported activity.
How is By Target/Pathway/Disease organised?
By Target/Pathway/Disease is broken down into Compound Libraries, PROTACs, molecular glues and other degraders and Antibody-drug Conjugates(ADC). Compounds acting on more than one node appear under each relevant target.
How do I choose compounds for By Target/Pathway/Disease research?
For By Target/Pathway/Disease, pick a well-characterised reference compound for the node you want to perturb, and pair it with a structurally unrelated compound hitting the same target — that is the cleanest way to separate pathway effects from off-target ones. Check potency, selectivity, and cell permeability against your assay format. 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 a specific compound within By Target/Pathway/Disease?
Search By Target/Pathway/Disease by compound name, CAS number, or SMILES, or drill down through the target listing. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.