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).
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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
102,622Explore 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 (where available)—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.
Popular Products
- 5-Methylthiazole-2-carboxylic acidCAS: 61291-21-2 Formula: C5H5NO2S Molecular Weight: 143.17● In Stock — US Item #: M304139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-1,3-thiazole-2-carboxylic acid
- SMILES
- CC1=CN=C(S1)C(=O)O
- InChIKey
- UYDGNRLMYZMDOG-UHFFFAOYSA-N
- InChI
- 1S/C5H5NO2S/c1-3-2-6-4(9-3)5(7)8/h2H,1H3,(H,7,8)
- Synonyms
- MFCD08060736 | SY023408 | FT-0650000 | 5-Methyl-thiazole-2-carboxylic acid | 5-methylthiazole-2-carboxylic acid | DTX...
- QVD-OPh Negative control◐ .Made to order · 8–12 wks Item #: Q276016View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Quinolyl-Val-Glu-OPh
- Vinyl Tris(Dimethylsiloxy)Silane◐ .Made to order · 8–12 wks Item #: V303026View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[Si](C)O[Si](C=C)(O[Si](C)C)O[Si](C)C
- InChIKey
- QMYWTTZYMZXKNP-UHFFFAOYSA-N
- InChI
- 1S/C8H21O3Si4/c1-8-15(9-12(2)3,10-13(4)5)11-14(6)7/h8H,1H2,2-7H3
- 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione● In Stock — US Item #: A305285View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)N
- InChIKey
- IICWMVJMJVXCLY-UHFFFAOYSA-N
- InChI
- 1S/C13H11N3O4/c14-6-1-2-7-8(5-6)13(20)16(12(7)19)9-3-4-10(17)15-11(9)18/h1-2,5,9H,3-4,14H2,(H,15,17,18)
- Synonyms
- 1,3-dioxo-2-(2,6-dioxopiperidin-3-yl)-5-aminoisoindoline | SB64014 | EN300-7365471 | 5-Aminothalidomide | 5-amino-2-(...
- 5-benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dioneCAS: 848591-86-6 Formula: C13H14N2O2 Molecular Weight: 230.27● In Stock — US Item #: H304763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-benzyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
- SMILES
- C1C2C(CN1CC3=CC=CC=C3)C(=O)NC2=O
- InChIKey
- COFHBZBIKPEYNP-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O2/c16-12-10-7-15(8-11(10)13(17)14-12)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,16,17)
- Synonyms
- DTXSID70404319 | 5-(phenylmethyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2h,3ah)-dione | 5-benzyl-3a,4,6,6a-tetrahydropyr...
- BMS 182874 hydrochlorideSolid ≥98%(HPLC)● In Stock — US Item #: B286892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide;hydrochloride
- SMILES
- CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C.Cl
- InChIKey
- UZZFRNZGYDOBAO-UHFFFAOYSA-N
- InChI
- 1S/C17H19N3O3S.ClH/c1-11-12(2)18-23-17(11)19-24(21,22)16-10-6-7-13-14(16)8-5-9-15(13)20(3)4;/h5-10,19H,1-4H3;1H
- Synonyms
- 5-(Dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide hydrochloride | BMS182874 | N-(3,4-Dimethyl-...
- BMS 191011Solid ≥98%● In Stock — US Item #: B288268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-one
- SMILES
- C1=CC(=CC=C1C2=NN(C(=O)O2)CC3=C(C=CC(=C3)Cl)O)C(F)(F)F
- InChIKey
- QKOWACXSXTXRKA-UHFFFAOYSA-N
- InChI
- 1S/C16H10ClF3N2O3/c17-12-5-6-13(23)10(7-12)8-22-15(24)25-14(21-22)9-1-3-11(4-2-9)16(18,19)20/h1-7,23H,8H2
- Synonyms
- EX-A4811 | 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-one | HMS3677P11 | AC...
- EGCG OctaacetateCAS: 148707-39-5 Formula: C38H34O19 Molecular Weight: 794.67Solid 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 #: E276041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R,3R)-5,7-diacetyloxy-2-(3,4,5-triacetyloxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-triacetyloxybenzoate
- SMILES
- CC(=O)OC1=CC2=C(CC(C(O2)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C4=CC(=C(C(=C4)OC(=O)C)OC(=O)C)OC(=O)C)C(=C1)OC(=O)C
- InChIKey
- SVHJCTSSYQPWEV-VSJLXWSYSA-N
- InChI
- show more
- Synonyms
- Epigallocatechin gallate octaacetate | 5-(((2R,3R)-5,7-Diacetoxy-2-(3,4,5-triacetoxyphenyl)chroman-3-yloxy)carbonyl)b...
- QX 222● In Stock — US Item #: Q286951View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-(2,6-dimethylanilino)-2-oxoethyl]-trimethylazanium;chloride
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C.[Cl-]
- InChIKey
- WFKXSWWTOZBDME-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O.ClH/c1-10-7-6-8-11(2)13(10)14-12(16)9-15(3,4)5;/h6-8H,9H2,1-5H3;1H
- Synonyms
- SR-01000075956 | NSC27031 | QX-222 (chloride) | 2-((2,6-Dimethylphenyl)amino)-N,N,N-trimethyl-2-oxoethan-1-aminiumchl...
- 5-bromo-2-(2-methoxy-4-methylphenoxy)pyrimidine● In Stock — US Item #: B342215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-(2-methoxy-4-methylphenoxy)pyrimidine
- SMILES
- CC1=CC(=C(C=C1)OC2=NC=C(C=N2)Br)OC
- InChIKey
- ZINLJJVWQWFCCS-UHFFFAOYSA-N
- InChI
- 1S/C12H11BrN2O2/c1-8-3-4-10(11(5-8)16-2)17-12-14-6-9(13)7-15-12/h3-7H,1-2H3
- Synonyms
- AS-31367 | 5-bromo-2-(2-methoxy-4-methylphenoxy)pyrimidine | 5-Bromo-2-(2-methoxy-4-methyl-phenoxy)-pyrimidine | AC-9...
- 5-bromomethylisophthalic acid dimethyl esterCAS: 42268-88-2 Formula: C11H11BrO4 Molecular Weight: 287.1● In Stock — US Item #: B303695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 5-(bromomethyl)benzene-1,3-dicarboxylate
- SMILES
- COC(=O)C1=CC(=CC(=C1)CBr)C(=O)OC
- InChIKey
- SVXVCUVXGMLDJC-UHFFFAOYSA-N
- InChI
- 1S/C11H11BrO4/c1-15-10(13)8-3-7(6-12)4-9(5-8)11(14)16-2/h3-5H,6H2,1-2H3
- Synonyms
- DiMethyl 5-BroMoMethyl-1,3-Benzene-Dicarboxylate
- 5-chloro-2,4-dihydroxybenzaldehyde● In Stock — US Item #: C302355View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2,4-dihydroxybenzaldehyde
- SMILES
- C1=C(C(=CC(=C1Cl)O)O)C=O
- InChIKey
- IPOSHVWRFQTHGK-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClO3/c8-5-1-4(3-9)6(10)2-7(5)11/h1-3,10-11H
- Synonyms
- 5-chloro-2,4-dihydroxybenzaldehyde|131088-02-3|2,4-dihydroxy-5-chlorobenzaldehyde|MFCD18324145|Benzaldehyde, 5-chloro...
![5-benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/3/H304763.png)
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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.