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
24,638Navigate 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
2,815PROTAC 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
102,614Explore 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
- ML-099CAS: 496775-95-2 Formula: C14H13NO2S Molecular Weight: 259.32● In Stock — US Item #: M333499View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-phenylethylsulfanyl)pyridine-3-carboxylic acid
- SMILES
- C1=CC=C(C=C1)CCSC2=C(C=CC=N2)C(=O)O
- InChIKey
- UZERZZRWECLIKE-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO2S/c16-14(17)12-7-4-9-15-13(12)18-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,16,17)
- Synonyms
- 2-(Phenethylthio)nicotinic acid | 2-[(2-phenylethyl)thio]nicotinic acid | CID-888706
- ML-16710mM in DMSO● In Stock — US Item #: M421145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-[4-[(5-methylfuran-2-yl)methylamino]quinazolin-6-yl]furan-2-yl]methanol
- SMILES
- CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO
- InChIKey
- ROCFOIBAEVAOLQ-UHFFFAOYSA-N
- InChI
- 1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
- Synonyms
- NCGC00188654-04 | [5-(4-{[(5-METHYLFURAN-2-YL)METHYL]AMINO}QUINAZOLIN-6-YL)FURAN-2-YL]METHANOL | BDBM50342913 | AC-35...
- ML-18010mM in DMSO● In Stock — US Item #: M426413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[4-(3-chlorophenyl)piperazin-1-yl]-3-cyclohexyl-1H-pyrimidine-2,4-dione
- SMILES
- C1CCC(CC1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
- InChIKey
- CHMQQIFPOIZPIJ-UHFFFAOYSA-N
- InChI
- 1S/C20H25ClN4O2/c21-15-5-4-8-17(13-15)23-9-11-24(12-10-23)18-14-19(26)25(20(27)22-18)16-6-2-1-3-7-16/h4-5,8,13-14,16H,1-3,6-7,9-12H2,(H,22,27)
- Synonyms
- SR1848
- MK-7246, G protein-coupled receptor 44 antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: M333506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(7R)-7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid
- SMILES
- CN(C1CCC2=C(C3=CC=CC=C3N2C1)CC(=O)O)S(=O)(=O)C4=CC=C(C=C4)F
- InChIKey
- JTCAGRAKUAAYDY-OAHLLOKOSA-N
- InChI
- show more
- Synonyms
- AC-36247 | Pyrido(1,2-a)indole-10-acetic acid, 7-(((4-fluorophenyl)sulfonyl)methylamino)-6,7,8,9-tetrahydro-, (7R)- |...
- MK-7246-d3CAS: 1218918-62-7(unlabeled) Formula: C₂₁H₁₈D₃FN₂O₄S Molecular Weight: 419.48◐ .Made to order · 8–12 wks Item #: M333505View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (7R)-7-[[(4-Fluorophenyl)sulfonyl]methylamino]-6,7,8,9-tetrahydro-pyrido[1,2-a]indole-10-acetic Acid-d3
- MK-8245Liquid 10mM in DMSO● In Stock — US Item #: M420400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid
- SMILES
- C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)O
- InChIKey
- UJEAABFSXKCSGI-UHFFFAOYSA-N
- InChI
- 1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
- Synonyms
- HY-13070 | SPBio_002093 | SPBio_002446 | MLS006011144 | CCG-269424 | MK8245 | MK-8245 | 2H-Tetrazole-2-acetic acid, 5...
- MK-8719CAS: 1382799-40-7 Formula: C9H14F2N2O3S Molecular Weight: 268.28● In Stock — US Item #: M414247View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,5S,6S,7R,7aR)-5-(difluoromethyl)-2-(ethylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
- SMILES
- CCNC1=NC2C(C(C(OC2S1)C(F)F)O)O
- InChIKey
- UDQTXCHQKHIQMH-KYGLGHNPSA-N
- InChI
- 1S/C9H14F2N2O3S/c1-2-12-9-13-3-4(14)5(15)6(7(10)11)16-8(3)17-9/h3-8,14-15H,2H2,1H3,(H,12,13)/t3-,4-,5+,6+,8-/m1/s1
- Synonyms
- 5H-Pyrano[3,2-d]thiazole-6,7-diol,5-(difluoromethyl)-2-(ethylamino)-3a,6,7,7a-tetrahydro-,(3aR,5S,�...
- ML-191CAS: 931695-79-3 Formula: C24H25N3O3 Molecular Weight: 403.47● In Stock — US Item #: M333024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[1-[1-(4-methylphenyl)cyclopropanecarbonyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one
- SMILES
- CC1=CC=C(C=C1)C2(CC2)C(=O)N3CCC(CC3)N4C(=O)OC(=N4)C5=CC=CC=C5
- InChIKey
- WWJKJCDOYFKZBJ-UHFFFAOYSA-N
- InChI
- 1S/C24H25N3O3/c1-17-7-9-19(10-8-17)24(13-14-24)22(28)26-15-11-20(12-16-26)27-23(29)30-21(25-27)18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3
- Synonyms
- 3-[1-[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one | CID23612552 | 3-[1-[...
- ML188CAS: 1417700-13-0 Formula: C26H31N3O3 Molecular Weight: 433.5● In Stock — US Item #: M412547View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R)-2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=CC=CO3
- InChIKey
- JXGIYKRRPGCLFV-JOCHJYFZSA-N
- InChI
- 1S/C26H31N3O3/c1-25(2,3)19-11-13-20(14-12-19)29(24(31)21-10-8-16-32-21)22(18-9-7-15-27-17-18)23(30)28-26(4,5)6/h7-17,22H,1-6H3,(H,28,30)/t22-/m1/s1
- ML095 hydrochlorideCAS: 1135318-57-8 Formula: C13H15ClN2O3 Molecular Weight: 282.72● In Stock — US Item #: M412924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,4-dihydroxyphenyl)-2-(2-ethylimidazol-1-yl)ethanone;hydrochloride
- SMILES
- CCC1=NC=CN1CC(=O)C2=CC(=C(C=C2)O)O.Cl
- InChIKey
- VTSPJLHFXSMCCC-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O3.ClH/c1-2-13-14-5-6-15(13)8-12(18)9-3-4-10(16)11(17)7-9;/h3-7,16-17H,2,8H2,1H3;1H
- Synonyms
- AS-16671 | 1-(3,4-dihydroxyphenyl)-2-(2 | HY-128000 | MLS-0315848.0001 | SMR001382686 | -ethylimi-dazol-1-yl)ethanone...
- ML161 (Parmodulin 2)10mM in DMSO● In Stock — US Item #: M408640View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Benzamide, 2-bromo-N-[3-[(1-oxobutyl)amino]phenyl]-
- ML16210mM in DMSO● In Stock — US Item #: M420426View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-chloro-N-(2-chloroacetyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide
- SMILES
- COC1=C(C=C(C=C1)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl)Cl
- InChIKey
- UNVKYJSNMVDZJE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BRD-5421 | Molecular Libraries 162
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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.