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 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 to assemble or screen PROTAC designs, with clear identifiers for efficient selection.
By Signaling Pathways
102,620Explore 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)
19,695Find 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
- Cysteamine-d4 HydrochlorideCAS: 1219805-04-5 Formula: C2H4D4ClNS Molecular Weight: 117.63● In Stock — US Item #: C347457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-1,1,2,2-tetradeuterioethanethiol;hydrochloride
- SMILES
- C(CS)N.Cl
- InChIKey
- OGMADIBCHLQMIP-PBCJVBLFSA-N
- InChI
- 1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H/i1D2,2D2;
- Synonyms
- 2-Aminoethane-d4-thiol HCl
- CytidineMoligand™ ? 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 Item #: C409115View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
- CyperotundoneCAS: 3466-15-7 Formula: C15H22O Molecular Weight: 218.33Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US Item #: C412897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,7R,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one
- SMILES
- CC1CCC2CC3=C(C(=O)CC13C2(C)C)C
- InChIKey
- GIGKXOAUYMWORB-OSQNNJELSA-N
- InChI
- 1S/C15H22O/c1-9-5-6-11-7-12-10(2)13(16)8-15(9,12)14(11,3)4/h9,11H,5-8H2,1-4H3/t9-,11-,15+/m1/s1
- Synonyms
- (+)-Cyperotundone | 3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7.alpha.,8-tetrahydro-1,4.alpha.,9,9-tetramethyl-, (+)- | HY...
- CyperotundoneCAS: 3466-15-7 Formula: C15H22O Molecular Weight: 218.33Liquid 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 Item #: C423532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,7R,10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one
- SMILES
- CC1CCC2CC3=C(C(=O)CC13C2(C)C)C
- InChIKey
- GIGKXOAUYMWORB-OSQNNJELSA-N
- InChI
- 1S/C15H22O/c1-9-5-6-11-7-12-10(2)13(16)8-15(9,12)14(11,3)4/h9,11H,5-8H2,1-4H3/t9-,11-,15+/m1/s1
- Synonyms
- (+)-Cyperotundone | 3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7.alpha.,8-tetrahydro-1,4.alpha.,9,9-tetramethyl-, (+)- | HY...
- Cyproheptadine HCl10mM in DMSO● In Stock — US Item #: C408665View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-piperidine,hydrochloride, hydrate (2:2:3)
- Cytarabine (U-19920A), DNA polymerase (alpha/delta/epsilon) 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 Water● In Stock — US Item #: C408830View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Cytarabin, Ara-C, Arabinofuranosyl Cytidine, Cytosine β-D-arabinofuranoside, Cytosine arabinoside, NSC 63878, NSC 287...
- D,L-C16-Dihydrosphingosine◐ .Made to order · 8–12 wks Item #: D276400View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 2-Aminohexadecane-1,3-diol
- D,L-Venlafaxine, Inhibitor of NET;Inhibitor of SERTMoligand™ ? 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 Item #: D426986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
- SMILES
- CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O
- InChIKey
- PNVNVHUZROJLTJ-UHFFFAOYSA-N
- InChI
- 1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3
- Synonyms
- venlafaxine|93413-69-5|D,L-Venlafaxine|Elafax|Venlafaxina|Venlafaxinum|Efectin|1-(2-(dimethylamino)-1-(4-methoxypheny...
- Cytidine 5′-triphosphate (disodium salt)◐ .Made to order · 8–12 wks Item #: C413404View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [Na+].[Na+].NC1=NC(=O)N(C=C1)C2OC(CO[P](O)(=O)O[P]([O-])(=O)O[P](O)([O-])=O)C(O)C2O
- Cytisine, Neuronal acetylcholine receptor; alpha4/beta2 partial agonistMoligand™ ? 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 Item #: C408449View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Baphitoxine,Sophorine | 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)-
- Cytidine 5′-triphosphate disodium saltCAS: 36051-68-0 EC Number: 252-849-3 PubChem CID: 16219084 Formula: C9H14N3Na2O14P3 Molecular Weight: 527.1210mM in Water● In Stock — US Item #: C423622View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OP(=O)(O)[O-])O)O.[Na+].[Na+]
- InChIKey
- NFQMDTRPCFJJND-WFIJOQBCSA-L
- InChI
- show more
- Synonyms
- 36051-68-0|Cytidine-5'-triphosphate disodium salt|Cytidine 5'-triphosphate disodium salt|Cytidine-5'-triphosphoric ac...
- D 159687CAS: 1155877-97-6 Formula: C21H19ClN2O2 Molecular Weight: 366.8● In Stock — US Item #: D412129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]phenyl]urea
- SMILES
- COC1=C(C=C(C=C1)CC2=CC=C(C=C2)NC(=O)N)C3=CC(=CC=C3)Cl
- InChIKey
- RJJLUTWHJUDZFP-UHFFFAOYSA-N
- InChI
- 1S/C21H19ClN2O2/c1-26-20-10-7-15(12-19(20)16-3-2-4-17(22)13-16)11-14-5-8-18(9-6-14)24-21(23)25/h2-10,12-13H,11H2,1H3,(H3,23,24,25)
- Synonyms
- RJJLUTWHJUDZFP-UHFFFAOYSA-N | [4-(3'-chloro-6-methoxy-biphenyl-3-ylmethyl)-phenyl]-urea | Q27260456 | SCHEMBL3466522 ...
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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.