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
- Gypenoside XLIX● In Stock — US warehouse, ships to EU* Item #: G414354View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C5CCC6C(CCC6(C5(CCC4C3(C)C)C)C)C(CCC=C(C)C)(COC7C(C(C(C(O7)CO)O)O)O)O)C=O)O)OC8C(C(C(CO8)O)O)O)O)O)O
- InChIKey
- AFEVCSJFNQWWDF-AZFNEDKCSA-N
- InChI
- show more
- Synonyms
- Dammar-24-en-19-al,3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-α-L-arabi...
- H 1152 dihydrochloride10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H426585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline;dihydrochloride
- SMILES
- CC1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(=CN=C3)C.Cl.Cl
- InChIKey
- BFOPDSJOLUQULZ-GXKRWWSZSA-N
- InChI
- 1S/C16H21N3O2S.2ClH/c1-12-9-18-11-14-5-3-6-15(16(12)14)22(20,21)19-8-4-7-17-10-13(19)2;;/h3,5-6,9,11,13,17H,4,7-8,10H2,1-2H3;2*1H/t13-;;/m0../s1
- Synonyms
- brd7446 dihydrochloride | F84963 | A900038 | H-1152 2HCl | BCP25257 | (S)-(+)-2-Methyl-1-[(4-methyl-5-isoquinolinyl)s...
- Gypenoside XVIICAS: 80321-69-3 Formula: C48H82O18 Molecular Weight: 947.15● In Stock — US warehouse, ships to EU* Item #: G414366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O)C
- InChIKey
- ZRBFCAALKKNCJG-SJYBZOGZSA-N
- InChI
- show more
- Synonyms
- GP-17 | Gypenoside XVII | DTXSID001317018 | Gynosaponin S | Q27146716 | CCG-270587 | MFCD10566703 | (3beta,12beta)-20...
- H 151, Antagonist of stimulator of interferon response cGAMP interactor 1Moligand™ ? 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 #: H427016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea
- SMILES
- CCC1=CC=C(C=C1)NC(=O)NC2=CNC3=CC=CC=C32
- InChIKey
- UJZDIKVQFMCLBE-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O/c1-2-12-7-9-13(10-8-12)19-17(21)20-16-11-18-15-6-4-3-5-14(15)16/h3-11,18H,2H2,1H3,(H2,19,20,21)
- Synonyms
- 941987-60-6|1-(4-ethylphenyl)-3-(1H-indol-3-yl)urea|H-151|H 151|N-(4-ethylphenyl)-N'-1H-indol-3-yl-urea|MFCD08026581|...
- H 89 2HCl10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H408541View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (E)-N-(2-(4-bromocinnamylamino)ethyl)isoquinoline-5-sulfonamide dihydrochloride
- H-HomoArg-OHCAS: 156-86-5 Formula: C7H16N4O2 Molecular Weight: 188.2310mM in Water● In Stock — US warehouse, ships to EU* Item #: H421879View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid
- SMILES
- C(CCN=C(N)N)CC(C(=O)O)N
- InChIKey
- QUOGESRFPZDMMT-YFKPBYRVSA-N
- InChI
- 1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
- Synonyms
- BDBM50309588 | AC2507 | AMY22584 | N6-amidino-L-Lysine | L-Lysine, N6-(aminoiminomethyl)- | L-Lysine, N(sup 6)-(amino...
- H-Phe-Phe-OH◐ .Made to order · 8–12 wks Item #: H413409View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Phenylalanyl-phenylalanine | Phe-Phe | L-Phe-L-Phe
- L-isovaline monohydrateCAS: 595-40-4 Formula: C5H11NO2 . H2O Molecular Weight: 135.16● In Stock — US warehouse, ships to EU* Item #: H353441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-2-methylbutanoic acid
- SMILES
- CCC(C)(C(=O)O)N
- InChIKey
- GCHPUFAZSONQIV-YFKPBYRVSA-N
- InChI
- 1S/C5H11NO2/c1-3-5(2,6)4(7)8/h3,6H2,1-2H3,(H,7,8)/t5-/m0/s1
- Synonyms
- AB03946 | BCP30406 | .ALPHA.-METHYL-L-.ALPHA.-AMINOBUTYRIC ACID | (S)-2-amino-2-methylbutanoic acid | SCHEMBL23350 | ...
- H3B-120CAS: 2194903-42-7 Formula: C19H24N4O2S Molecular Weight: 372.48Solid 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 warehouse, ships to EU* Item #: H412864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-benzyl-1-N-methyl-4-N-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
- SMILES
- CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3
- InChIKey
- ZEVOZXRSCSSPAO-UHFFFAOYSA-N
- InChI
- 1S/C19H24N4O2S/c1-14-13-26-18(20-14)21-17(24)16-8-10-23(11-9-16)19(25)22(2)12-15-6-4-3-5-7-15/h3-7,13,16H,8-12H2,1-2H3,(H,20,21,24)
- Synonyms
- N1-Methyl-N4-(4-methyl-2-thiazolyl)-N1-(phenylmethyl)-1,4-piperidinedicarboxamide
- H3B-5942CAS: 2052128-15-9 Formula: C31H34N4O2 Molecular Weight: 494.6310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H422491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-[2-[4-[(E)-1-(1H-indazol-5-yl)-2-phenylbut-1-enyl]phenoxy]ethylamino]-N,N-dimethylbut-2-enamide
- SMILES
- CCC(=C(C1=CC=C(C=C1)OCCNCC=CC(=O)N(C)C)C2=CC3=C(C=C2)NN=C3)C4=CC=CC=C4
- InChIKey
- BYAUIDXIQATDBT-GIHLFXONSA-N
- InChI
- show more
- Synonyms
- 2-Butenamide,4-[[2-[4-[(1E)-1-(1H-indazol-5-yl)-2-phenyl-1-buten-1-yl]phenoxy]ethyl]amino]-N,N-�...
- HA15CAS: 1609402-14-3 Formula: C23H22N4O3S2 Molecular Weight: 466.58● In Stock — US warehouse, ships to EU* Item #: H413967View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-1,3-thiazol-2-yl]acetamide
- SMILES
- CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C
- InChIKey
- LBSMEKVVMYSTIH-UHFFFAOYSA-N
- InChI
- 1S/C23H22N4O3S2/c1-15(28)24-23-25-20(14-31-23)16-7-4-8-17(13-16)26-32(29,30)22-12-6-9-18-19(22)10-5-11-21(18)27(2)3/h4-14,26H,1-3H3,(H,24,25,28)
- Synonyms
- N-[4-[3-[[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]amino]phenyl]-2-thiazolyl]-acetamide
- HAMNOCAS: 138736-73-9 Formula: C17H13NO2 Molecular Weight: 263.29● In Stock — US warehouse, ships to EU* Item #: H412205View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2-hydroxyphenyl)iminomethyl]naphthalen-2-ol
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=CC=C3O)O
- InChIKey
- FMIVOPRNBGRDKP-UHFFFAOYSA-N
- InChI
- 1S/C17H13NO2/c19-16-10-9-12-5-1-2-6-13(12)14(16)11-18-15-7-3-4-8-17(15)20/h1-11,19-20H
- Synonyms
- 1-[(2-hydroxyphenylimino)-methyl]naphthalen-2-ol | 1-[[(2-HYDROXYPHENYL)IMINO]METHYL]-2-NAPHTHOL | AKOS024333479 | CB...
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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.