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).
By Target / Pathway / Disease
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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
24,642Navigate 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
102,634Explore 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)
19,701Find 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 (where available)—to build screening and validation sets.
By Disease (DOID)
8,782Shop 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.
Popular Products
- UV Absorber 400● In Stock — US Item #: U302981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- NKMFBISUUNTJTA-UHFFFAOYSA-N
- InChI
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- Synonyms
- 153519-44-9|UV-400|2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(3-dodecoxy-2-hydroxypropoxy)phenol;2-[4,6-bi...
- Indacaterol Maleate, Beta-2 adrenergic receptor agonistSolid ≥98%(HPLC)● In Stock — US Item #: I157518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one
- SMILES
- CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.C(=CC(=O)O)C(=O)O
- InChIKey
- IREJFXIHXRZFER-PCBAQXHCSA-N
- InChI
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- Synonyms
- Indacaterol maleate [USAN] | 1-(2,3-Dwuhydroksypropylo)-teobrominy [Polish] | INDACATEROL MALEATE [EMA EPAR] | (R)-5-...
- LY450108CAS: 376594-67-1 Formula: C19H22F2N2O3S Molecular Weight: 396.45◐ .Made to order · 8–12 wks Item #: L126763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-difluoro-N-[4-[(2R)-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide
- SMILES
- CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)F
- InChIKey
- ACOXQYLJOQAHST-ZDUSSCGKSA-N
- InChI
- 1S/C19H22F2N2O3S/c1-12(2)27(25,26)22-11-13(3)14-4-6-18(7-5-14)23-19(24)15-8-16(20)10-17(21)9-15/h4-10,12-13,22H,11H2,1-3H3,(H,23,24)/t13-/m0/s1
- Synonyms
- LY450108 | LY-450108 | A899641 | AS-16420 | HY-10935 | AKOS025149442 | NCGC00370740-04 | 3,5-difluoro-N-[4-[(2R)-1-(p...
- Ascorbic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work.● In Stock — US Item #: A103540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
- SMILES
- OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O
- InChIKey
- CIWBSHSKHKDKBQ-JLAZNSOCSA-N
- InChI
- 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
- Synonyms
- Ascorbicap | C-Long | Ferrous ascorbate | phosphorus oxichloride | Ceglion | Cenetone | Cetemican | hexamethyl-disilo...
- Astragaloside A (Astragaloside IV)CAS: 83207-58-3 Formula: C41H68O14 Molecular Weight: 784.98Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: A274907View ProductPricing & Pack Sizes
Technical Identifiers
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- SMILES
- CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(CO8)O)O)O)C
- InChIKey
- QMNWISYXSJWHRY-AUJDEUPOSA-N
- InChI
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- Synonyms
- (2R,3R,4S,5S,6R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxo...
- LYG-202CAS: 1175077-25-4 Formula: C25H30N2O5 Molecular Weight: 438.52● In Stock — US Item #: L345473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-8-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]-2-phenylchromen-4-one
- SMILES
- CN1CCN(CC1)CCCCOC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=CC=C4)OC
- InChIKey
- ICGYSEWPMDWBIL-UHFFFAOYSA-N
- InChI
- 1S/C25H30N2O5/c1-26-11-13-27(14-12-26)10-6-7-15-31-22-17-20(29)23-19(28)16-21(18-8-4-3-5-9-18)32-25(23)24(22)30-2/h3-5,8-9,16-17,29H,6-7,10-15H2,1-2H3
- Synonyms
- 5-Hydroxy-8-methoxy-7-[4-(4-methyl-1-piperazinyl)butoxy]-2-phenyl-4H-1-benzopyran-4-one
- Atrial Natriuretic Peptide human● In Stock — US Item #: A118762View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- ANF 1-28 hANF
- Atropine sulfate monohydrate● In Stock — US Item #: A109524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid;hydrate
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
- InChIKey
- JPKKQJKQTPNWTR-BRYCGAMXSA-N
- InChI
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- Synonyms
- Atropine sulfate hydrate | Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-y...
- INH1CAS: 313553-47-8 Formula: C18H16N2OS Molecular Weight: 308.40● In Stock — US Item #: I341876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
- SMILES
- CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C
- InChIKey
- JPMOKRWIYQGMJL-UHFFFAOYSA-N
- InChI
- 1S/C18H16N2OS/c1-12-8-9-15(13(2)10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)
- Synonyms
- Benzamide,N-[4-(2,4-dimethylphenyl)-2-thiazolyl]- | INH1 | LM-3287 | N-(4-(2,4-dimethylphenyl) -2-thiazolyl)benzamide...
- Disodium CromoglycateSolid ≥99%● In Stock — US Item #: D129313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate
- SMILES
- C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)[O-])O)C(=O)C=C(O2)C(=O)[O-].[Na+].[Na+]
- InChIKey
- VLARUOGDXDTHEH-UHFFFAOYSA-L
- InChI
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- Synonyms
- cromoglicato de sodio | FPL 670 | SODIUM CROMOGLICATE [MART.] | Aarane | Cromoglycate, Disodium | sodium 5,5'-(2-hydr...
- UBP 296◐ .Made to order · 8–12 wks Item #: U288516View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid
- SMILES
- C1=CC=C(C(=C1)CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O
- InChIKey
- UUIYULWYHDSXHL-UHFFFAOYSA-N
- InChI
- 1S/C15H15N3O6/c16-11(14(22)23)8-17-6-5-12(19)18(15(17)24)7-9-3-1-2-4-10(9)13(20)21/h1-6,11H,7-8,16H2,(H,20,21)(H,22,23)
- Synonyms
- (RS)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione
- Avibactam sodium, Bacterial beta-lactamase TEM inhibitorSolid ≥98%● In Stock — US Item #: A302538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;[(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate
- SMILES
- C1CC(N2CC1N(C2=O)OS(=O)(=O)[O-])C(=O)N.[Na+]
- InChIKey
- RTCIKUMODPANKX-JBUOLDKXSA-M
- InChI
- 1S/C7H11N3O6S.Na/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15;/h4-5H,1-3H2,(H2,8,11)(H,13,14,15);/q;+1/p-1/t4-,5+;/m1./s1
- Synonyms
- AVIBACTAM SODIUM SALT [MI] | AB00566 | AVIBACTAM SODIUM [WHO-DD] | AVYCAZ COMPONENT AVIBACTAM SODIUM | RTCIKUMODPANKX...
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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.