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
24,635Navigate 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
- Gliclazide, Sulfonylurea receptor 1, Kir6.2 blocker10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G408517View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-[[(hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-4-methyl-benzenesulfonamide
- GlimepirideCAS: 93479-97-1 Formula: C24H34N4O5S Molecular Weight: 490.62Moligand™ ? 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 #: G408028View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 1-(4-(2-(3-ethyl-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-1-carboxamido)ethyl)phenylsulfonyl)-3-((1r,4r)-4-methylcyclohe...
- Glucosyl-vitexinCAS: 76135-82-5 Formula: C27H30O16 Molecular Weight: 610.5210mM in DMSO◐ .Made to order · 8–12 wks Item #: G425868View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Vitexin-4"-O-Glucoside Vitexin Glucoside Glucosylvitexin
- Gly-Phe-β-naphthylamideCAS: 21438-66-4 Formula: C21H21N3O2 Molecular Weight: 347.4110mM in DMSO◐ .Made to order · 8–12 wks Item #: G422590View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-aminoacetyl)amino]-N-naphthalen-2-yl-3-phenylpropanamide
- SMILES
- C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)CN
- InChIKey
- YABDXPBHLDPMOA-IBGZPJMESA-N
- InChI
- 1S/C21H21N3O2/c22-14-20(25)24-19(12-15-6-2-1-3-7-15)21(26)23-18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19H,12,14,22H2,(H,23,26)(H,24,25)/t19-/m0/s1
- Synonyms
- 21438-66-4|Glycyl-L-phenylalanine 2-naphthylamide|Gly-phe-naphthylamide|Glycylphenylalanine 2-naphthylamide|gly-phe 2...
- Gly-beta-Ala-NH2 HCl● In Stock — US warehouse, ships to EU* Item #: G355814View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-aminoacetyl)amino]propanamide;hydrochloride
- SMILES
- CC(C(=O)N)NC(=O)CN.Cl
- InChIKey
- WKMHRZQCACUPFQ-DFWYDOINSA-N
- InChI
- 1S/C5H11N3O2.ClH/c1-3(5(7)10)8-4(9)2-6;/h3H,2,6H2,1H3,(H2,7,10)(H,8,9);1H/t3-;/m0./s1
- GlibornurideCAS: 26944-48-9 Formula: C18H26N2O4S Molecular Weight: 366.48Solid 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 warehouse, ships to EU* Item #: G355468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(1S,2S,3R,4R)-3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2C3CCC(C2O)(C3(C)C)C
- InChIKey
- RMTYNAPTNBJHQI-LLDVTBCESA-N
- InChI
- show more
- Synonyms
- Ro 6-4563/8 | Ro-6-4563 | BRN 2821299 | Glibornuride [USAN:INN:BAN] | DTXSID001016937 | GLIBORNURIDE | Glutril | DB08...
- Glycinexylidide HydrochlorideCAS: 35891-83-9 Formula: C10H15ClN2O Molecular Weight: 214.69◐ .US Made to order · 2–4 wks Item #: G355280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-N-(2,6-dimethylphenyl)acetamide;hydrochloride
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN.Cl
- InChIKey
- HPVGPNNVMZBKIB-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O.ClH/c1-7-4-3-5-8(2)10(7)12-9(13)6-11;/h3-5H,6,11H2,1-2H3,(H,12,13);1H
- Synonyms
- CHEBI:55539 | J-012160 | SMR000377326 | 2-amino-N-(2,6-dimethylphenyl)acetamide hydrochloride | MLS000772773 | EN300-...
- Glycerol 1-Oleyl Ether-d5CAS: 593-31-7(unlabeled) Formula: C₂₁H₃₇D₅O₃ Molecular Weight: 347.59● In Stock — US warehouse, ships to EU* Item #: G355497View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 3-[9-Octadecen-1-yloxy]-1,2-propanediol-d5 | 3-(9-Octadecenyloxy)-1,2-propanediol-d5, 3-[9-Octadecenyloxy]-1,2-propan...
- Glycidic Acid Methyl EsterCAS: 4538-50-5 Formula: C4H6O3 Molecular Weight: 102.09● In Stock — US warehouse, ships to EU* Item #: G303748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl oxirane-2-carboxylate
- SMILES
- COC(=O)C1CO1
- InChIKey
- YKNYRRVISWJDSR-UHFFFAOYSA-N
- InChI
- 1S/C4H6O3/c1-6-4(5)3-2-7-3/h3H,2H2,1H3
- Synonyms
- methyl oxirane-2-carboxylate|4538-50-5|Glycidic acid methyl ester|Methyl glycidate|Oxiranecarboxylic acid, methyl est...
- GlyciteinCAS: 40957-83-3 Formula: C16H12O5 Molecular Weight: 284.2610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G423864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one
- SMILES
- COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O
- InChIKey
- DXYUAIFZCFRPTH-UHFFFAOYSA-N
- InChI
- 1S/C16H12O5/c1-20-15-6-11-14(7-13(15)18)21-8-12(16(11)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
- Synonyms
- Glycitein|40957-83-3|7,4'-Dihydroxy-6-methoxyisoflavone|4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methox...
- Goserelin acetate, AGONIST of Gonadotropin-releasing hormone receptor agonistCAS: 145781-92-6 EC Number: 652-995-1 PubChem CID: 16052011 Formula: C61H88N18O16 Molecular Weight: 1329.48510mM in Water● In Stock — US warehouse, ships to EU* Item #: G421683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- IKDXDQDKCZPQSZ-JHYYTBFNSA-N
- InChI
- show more
- Synonyms
- LARSGJZNVQJRMD-UHFFFAOYSA-N | GOSERELIN ACETATE [ORANGE BOOK] | D00573 | NSC606864 | 4-[[(1R)-2-[5-(2-fluoro-3-methox...
- GracillinCAS: 19083-00-2 Formula: C45H72O17 Molecular Weight: 885.0410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G422335View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1
- InChIKey
- YQEMAEKYNNOCBY-IEMDQPGHSA-N
- InChI
- show more
- Synonyms
- Gracillin | AKOS032962645 | Q1541130 | CCG-270556 | (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-...
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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.