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
Shop by category
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
- MSAB10mM in DMSO● In Stock — US Item #: M422124View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-[(4-methylphenyl)sulfonylamino]benzoate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC
- InChIKey
- CVKBYFCJQSPBOI-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO4S/c1-11-6-8-14(9-7-11)21(18,19)16-13-5-3-4-12(10-13)15(17)20-2/h3-10,16H,1-2H3
- Synonyms
- Benzoic acid,3-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester
- MSBNCAS: 135980-66-4 Formula: C17H17NO4S Molecular Weight: 331.4◐ .Made to order · 8–12 wks Item #: M413120View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-butyl-6-methylsulfonylbenzo[de]isoquinoline-1,3-dione
- SMILES
- CCCCN1C(=O)C2=C3C(=C(C=C2)S(=O)(=O)C)C=CC=C3C1=O
- InChIKey
- XJWPRGLACNOMLF-UHFFFAOYSA-N
- InChI
- 1S/C17H17NO4S/c1-3-4-10-18-16(19)12-7-5-6-11-14(23(2,21)22)9-8-13(15(11)12)17(18)20/h5-9H,3-4,10H2,1-2H3
- MSC2530818CAS: 1883423-59-3 Formula: C18H17ClN4O Molecular Weight: 340.81● In Stock — US Item #: M413996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl]-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methanone
- SMILES
- CC1=C2C=C(C=NC2=NN1)C(=O)N3CCCC3C4=CC=C(C=C4)Cl
- InChIKey
- ODRITQGYYWHQGM-INIZCTEOSA-N
- InChI
- 1S/C18H17ClN4O/c1-11-15-9-13(10-20-17(15)22-21-11)18(24)23-8-2-3-16(23)12-4-6-14(19)7-5-12/h4-7,9-10,16H,2-3,8H2,1H3,(H,20,21,22)/t16-/m0/s1
- Synonyms
- Methanone
- MSX-122, C-X-C chemokine receptor type 4 antagonistCAS: 897657-95-3 Formula: C16H16N6 Molecular Weight: 292.34● In Stock — US Item #: M413551View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-[(pyrimidin-2-ylamino)methyl]phenyl]methyl]pyrimidin-2-amine
- SMILES
- C1=CN=C(N=C1)NCC2=CC=C(C=C2)CNC3=NC=CC=N3
- InChIKey
- PXZXYRKDDXKDTK-UHFFFAOYSA-N
- InChI
- 1S/C16H16N6/c1-7-17-15(18-8-1)21-11-13-3-5-14(6-4-13)12-22-16-19-9-2-10-20-16/h1-10H,11-12H2,(H,17,18,21)(H,19,20,22)
- Synonyms
- Q27264343 | XKB65795 | UNII-69D634Q702 | BDBM194510 | DB12715 | N,N'-(1,4-phenylenebis(methylene))bis(pyrimidin-2-ami...
- MSX-127CAS: 6616-56-4 Formula: C16H24N2O4 Molecular Weight: 308.37● In Stock — US Item #: M412305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol
- SMILES
- C1COCCN1CC2=CC(=C(C=C2O)CN3CCOCC3)O
- InChIKey
- DGGCIZWVIVXHFR-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O4/c19-15-10-14(12-18-3-7-22-8-4-18)16(20)9-13(15)11-17-1-5-21-6-2-17/h9-10,19-20H,1-8,11-12H2
- Synonyms
- MSX-127NSC23026 | A913780 | HY-103009 | Oprea1_481211 | 2,5-Bis(4-morpholinylmethyl)-1,4-benzenediol # | AE-848/31997...
- MSX-130CAS: 4051-59-6 Formula: C36H26N4 Molecular Weight: 514.62● In Stock — US Item #: M412306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4,5-diphenyl-1H-imidazol-2-yl)phenyl]-4,5-diphenyl-1H-imidazole
- SMILES
- C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- MKRQQXYFSWSAIS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,4-bis(4,5-diphenyl-1H-imidazol-2-yl)benzene
- MT-802CAS: 2231744-29-7 Formula: C41H41N9O8 Molecular Weight: 787.82● In Stock — US Item #: M413690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COCCOCCN4CCC(CC4)N5C6=NC=NC(=C6C(=N5)C7=CC=C(C=C7)OC8=CC=CC=C8)N
- InChIKey
- AJTLGUJXIKEZCQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Acetamide,2-[2-[2-[4-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]�...
- MRTX-1257CAS: 2206736-04-9 Formula: C33H39N7O2 Molecular Weight: 565.71◐ .Made to order · 8–12 wks Item #: M414207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C2C(=CC=C1)C=CC=C2N3CCC4=C(C3)N=C(N=C4N5CCN(C(C5)CC#N)C(=O)C=C)OCC6CCCN6C
- InChIKey
- YRYQLVCTQFBRLD-UIOOFZCWSA-N
- InChI
- show more
- Synonyms
- 2-Piperazineacetonitrile,1-(1-oxo-2-propen-1-yl)-4-[5,6,7,8-tetrahydro-7-(8-methyl-1-naphthalenyl)�...
- MSA 2CAS: 129425-81-6 Formula: C14H14O5S Molecular Weight: 294.3210mM in DMSO● In Stock — US Item #: M421160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5,6-dimethoxy-1-benzothiophen-2-yl)-4-oxobutanoic acid
- SMILES
- COC1=C(C=C2C(=C1)C=C(S2)C(=O)CCC(=O)O)OC
- InChIKey
- APCLRHPWFCQIMG-UHFFFAOYSA-N
- InChI
- 1S/C14H14O5S/c1-18-10-5-8-6-13(9(15)3-4-14(16)17)20-12(8)7-11(10)19-2/h5-7H,3-4H2,1-2H3,(H,16,17)
- Synonyms
- 4-(5,6-dimethoxybenzo[b]thiophen-2-yl)-4- oxobutanoic acid | E75421 | BS-46613 | MSA2 | MSA-2 | NSC828583 | NSC-82858...
- MSABCAS: 173436-66-3 Formula: C15H15NO4S Molecular Weight: 305.35● In Stock — US Item #: M413672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-[(4-methylphenyl)sulfonylamino]benzoate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)OC
- InChIKey
- CVKBYFCJQSPBOI-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO4S/c1-11-6-8-14(9-7-11)21(18,19)16-13-5-3-4-12(10-13)15(17)20-2/h3-10,16H,1-2H3
- Synonyms
- Benzoic acid,3-[[(4-methylphenyl)sulfonyl]amino]-,methyl ester | 3-[[(4-Methylphenyl)sulfonyl]amino]-benzoic ac...
- MSX-122, C-X-C chemokine receptor type 4 antagonistCAS: 897657-95-3 Formula: C16H16N6 Molecular Weight: 292.3410mM in DMSO● In Stock — US Item #: M426733View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[4-[(pyrimidin-2-ylamino)methyl]phenyl]methyl]pyrimidin-2-amine
- SMILES
- C1=CN=C(N=C1)NCC2=CC=C(C=C2)CNC3=NC=CC=N3
- InChIKey
- PXZXYRKDDXKDTK-UHFFFAOYSA-N
- InChI
- 1S/C16H16N6/c1-7-17-15(18-8-1)21-11-13-3-5-14(6-4-13)12-22-16-19-9-2-10-20-16/h1-10H,11-12H2,(H,17,18,21)(H,19,20,22)
- Synonyms
- Q27264343 | XKB65795 | UNII-69D634Q702 | BDBM194510 | DB12715 | N,N'-(1,4-phenylenebis(methylene))bis(pyrimidin-2-ami...
- Madecassic acidCAS: 18449-41-7 Formula: C30H48O6 Molecular Weight: 504.7110mM in DMSO● In Stock — US Item #: M422260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
- InChIKey
- PRAUVHZJPXOEIF-AOLYGAPISA-N
- InChI
- show more
- Synonyms
- HY-N0569 | Urs-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2alpha,3beta,4alpha,6beta)- | 3-Ethyl-3-hydroxypentane | C...
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
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.