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
24,635Navigate 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
2,814PROTAC 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
102,621Explore 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
- Rapacuronium Bromide, Muscle-type nicotinic acetylcholine receptor antagonist◐ .Made to order · 8–12 wks Item #: R341041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)OC(=O)C)N5CCCCC5)C)C)[N+]6(CCCCC6)CC=C.[Br-]
- InChIKey
- LVQTUXZKLGXYIU-GWSNJHLMSA-M
- InChI
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- Synonyms
- SCHEMBL123704 | Org-9487 | Piperidinium, 1-((2beta,3alpha,5alpha,16beta,17beta)-3-(acetyloxy)-17-(1-oxopropoxy)-2-(1-...
- Raphin 110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R422459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
- InChIKey
- WLTSTDGGFCQWTK-YIXHJXPBSA-N
- InChI
- 1S/C8H8Cl2N4/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
- Synonyms
- 2-(2,3-Dichlorobenzylidene)hydrazine-1-carboximidamide | BDBM50545524 | 3-[(2,3-DICHLOROPHENYL)METHYLENE]CARBAZAMIDIN...
- Ravoxertinib (GDC-0994), MAP kinase ERK2 inhibitorMoligand™ ? 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 #: R408559View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (S)-1-(1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl)-4-(2-((1-methyl-1H-pyrazol-5-yl)amino)pyrimidin-4-yl)pyridin-2(1H)...
- Rebamipide, Agonist of CCK 1 receptorCAS: 90098-04-7 EC Number: 815-380-0 PubChem CID: 5042 Formula: C19H15ClN2O4.xH2O Molecular Weight: 370.79Moligand™ ? 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 #: R408057View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- OPC-12759 | α-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid
- Rat CGRP-(8-37) (TFA salt)CAS: 129121-73-9(free) Formula: C138H224N42O41(free) Molecular Weight: 3127.51(free)● In Stock — US warehouse, ships to EU* Item #: R302334View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- CGRP 8-37 (rat) | Calcitonin Gene-Related Peptide 8-37 (rat)
- Rauwolscine hydrochlorideCAS: 6211-32-1 EC Number: 228-279-6 PubChem CID: 197067 Formula: C21H26N2O3.HCl Molecular Weight: 390.9110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R425143View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
- SMILES
- COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
- InChIKey
- PIPZGJSEDRMUAW-ZKKXXTDSSA-N
- InChI
- show more
- Synonyms
- alpha-Yohimbine hydrochloride | MLS001306433 | Rauwolscine * HCl | (1s,2s,4as,13bs,14as)-methyl 2-hydroxy-1,2,3,4,4a,...
- Regorafenib (BAY 73-4506), Nerve growth factor receptor Trk-ACAS: 755037-03-7 EC Number: 815-051-1 PubChem CID: 11167602 Formula: C21H15ClF4N4O3 Molecular Weight: 482.82Moligand™ ? 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 #: R408239View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Fluoro-Sorafenib, Resihance, Stivarga | 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-(2-(methylcarbamoyl)pyri...
- Rebaudioside M10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R420948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- GSGVXNMGMKBGQU-PHESRWQRSA-N
- InChI
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- Synonyms
- AC-34451 | Reb M | FQA8XMC4XJ | Reb-M | beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-1-O-(13alpha-{[be...
- Reboxetine mesylateCAS: 98769-84-7 EC Number: 638-822-2 PubChem CID: 127150 Formula: C19H23NO3·CH4O3S Molecular Weight: 409.510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R409242View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PNU 155950E, FCE20124 mesylate | Morpholine, 2-[(R)-(2-ethoxyphenoxy)phenylmethyl]-, (2R)-, methanesulfonate (1:1)
- Rbin-1● In Stock — US warehouse, ships to EU* Item #: R413990View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-methylprop-2-enylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
- SMILES
- CC(=C)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1
- InChIKey
- LPCWHNSRTRBKBO-UHFFFAOYSA-N
- InChI
- 1S/C13H12N4S/c1-8(2)7-18-13-15-12-11(16-17-13)9-5-3-4-6-10(9)14-12/h3-6H,1,7H2,2H3,(H,14,15,17)
- Synonyms
- UNII-ID3N39457D | HY-100816 | Rbin-1 | STK943815 | DTXSID8075253 | AB00111085-01 | Ribozinoindole-1 | C74669 | s8376 ...
- Rbin-110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R423344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-methylprop-2-enylsulfanyl)-5H-[1,2,4]triazino[5,6-b]indole
- SMILES
- CC(=C)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1
- InChIKey
- LPCWHNSRTRBKBO-UHFFFAOYSA-N
- InChI
- 1S/C13H12N4S/c1-8(2)7-18-13-15-12-11(16-17-13)9-5-3-4-6-10(9)14-12/h3-6H,1,7H2,2H3,(H,14,15,17)
- Synonyms
- UNII-ID3N39457D | HY-100816 | Rbin-1 | STK943815 | DTXSID8075253 | AB00111085-01 | Ribozinoindole-1 | C74669 | s8376 ...
- Rebastinib (DCC-2036), Tyrosine-protein kinase ABL inhibitorCAS: 1020172-07-9 Formula: C30H28FN7O3 Molecular Weight: 553.59Moligand™ ? 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 #: R408600View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 1-(3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl)-3-(2-fluoro-4-(2-(methylcarbamoyl)pyridin-4-yloxy)phenyl)urea
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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.