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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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.
Products
- 6-Chloro-3-phenyl-2-quinolinolCAS: 85274-64-2 Formula: C15H10ClNO Molecular Weight: 255.7● In Stock — US Item #: C349258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3-phenyl-1H-quinolin-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)Cl)NC2=O
- InChIKey
- HUNMSLDDIPSBDA-UHFFFAOYSA-N
- InChI
- 1S/C15H10ClNO/c16-12-6-7-14-11(8-12)9-13(15(18)17-14)10-4-2-1-3-5-10/h1-9H,(H,17,18)
- Synonyms
- 6-Chloro-3-phenylquinolin-2(1H)-one | SCHEMBL10980382 | MFCD09997955 | DTXSID20540938 | 6-CHLORO-3-PHENYL-2-QUINOLINO...
- S-Acetyl-L-glutathione● In Stock — US Item #: S303388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid
- SMILES
- CC(=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
- InChIKey
- FVRWSIPJNWXCEO-UHFFFAOYSA-N
- InChI
- 1S/C12H19N3O7S/c1-6(16)23-5-8(11(20)14-4-10(18)19)15-9(17)3-2-7(13)12(21)22/h7-8H,2-5,13H2,1H3,(H,14,20)(H,15,17)(H,18,19)(H,21,22)
- Synonyms
- S-acetyl-L-glutathione|S-Acetylglutathione|3054-47-5|5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]ami...
- 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl esterCAS: 1189107-28-5 Formula: C13H12ClNO4 Molecular Weight: 281.69◐ .Made to order · 8–12 wks Item #: C348148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 6-chloro-8-methoxy-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2OC)Cl
- InChIKey
- VUMIJZAATWYRMM-UHFFFAOYSA-N
- InChI
- 1S/C13H12ClNO4/c1-3-19-13(17)9-6-15-11-8(12(9)16)4-7(14)5-10(11)18-2/h4-6H,3H2,1-2H3,(H,15,16)
- Synonyms
- 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester | Ethyl 6-chloro-8-methoxy-4-oxo-1,4-dihydroquino...
- 6-Chloro-4-hydroxyquinoline-3-carboxylic acid● In Stock — US Item #: C349542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-4-oxo-1H-quinoline-3-carboxylic acid
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)O
- InChIKey
- CDPXSMNKRFLXHU-UHFFFAOYSA-N
- InChI
- 1S/C10H6ClNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15)
- Synonyms
- NCIOpen2_004176 | AB02612 | J-650142 | A823068 | BRD-K03391409-001-01-0 | BP-12895 | 6-chloro-4-oxo-1H-quinoline-3-ca...
- 6-Chloro-4-methylumbelliferyl β-D-glucuronide● In Stock — US Item #: C348136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S,5R,6S)-6-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- SMILES
- CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC3C(C(C(C(O3)C(=O)O)O)O)O
- InChIKey
- XDHZEATXDFGBFI-JHZZJYKESA-N
- InChI
- show more
- 6-Chloro-4-quinazolone● In Stock — US Item #: C349910View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-3H-quinazolin-4-one
- SMILES
- C1=CC2=C(C=C1Cl)C(=O)NC=N2
- InChIKey
- GOBVWEUSCRFCPB-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2O/c9-5-1-2-7-6(3-5)8(12)11-4-10-7/h1-4H,(H,10,11,12)
- Synonyms
- 6-chloroquinazolin-4-one | 1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE-3-CARBOXYLICACIDMETHYLESTER | 6-Chloro-4-quinazolinone ...
- 6-Chloro-5-iodonicotinic acidCAS: 59782-87-5 Formula: C6H3ClINO2 Molecular Weight: 283.45● In Stock — US Item #: C349511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-5-iodopyridine-3-carboxylic acid
- SMILES
- C1=C(C=NC(=C1I)Cl)C(=O)O
- InChIKey
- PGYDTSFRXGYMNF-UHFFFAOYSA-N
- InChI
- 1S/C6H3ClINO2/c7-5-4(8)1-3(2-9-5)6(10)11/h1-2H,(H,10,11)
- Synonyms
- PGYDTSFRXGYMNF-UHFFFAOYSA-N | 6-Chloro-5-iodonicotinic acid | 6-chloro-5-iodopyridine-3-carboxylic acid | SY041326 | ...
- SB 243213 dihydrochloride◐ .Made to order · 8–12 wks Item #: S274927View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide;hydrochloride
- SMILES
- CC1=CC2=C(C=C1C(F)(F)F)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C.Cl
- InChIKey
- OOOGUILTDUSZPA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- NCGC00254229-01 | SCHEMBL7473195 | Tox21_300216 | 1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-(6-((2-methyl-3-pyr...
- SB 265610CAS: 211096-49-0 EC Number: 803-307-5 PubChem CID: 9841667 Formula: C14H9BrN6O Molecular Weight: 357.16● In Stock — US Item #: S288762View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-bromophenyl)-3-(7-cyano-2H-benzotriazol-4-yl)urea
- SMILES
- C1=CC=C(C(=C1)NC(=O)NC2=CC=C(C3=NNN=C23)C#N)Br
- InChIKey
- SEDUMQWZEOMXSO-UHFFFAOYSA-N
- InChI
- 1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21)
- Synonyms
- SB 265610; SB265610 | NCGC00242491-02 | Urea, N-(2-bromophenyl)-N'-(4-cyano-1H-benzotriazol-7-yl)- | Q27272851 | DTXS...
- Potassium (2,4-Dimethylphenyl)trifluoroborate● In Stock — US Item #: D304768View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;(2,4-dimethylphenyl)-trifluoroboranuide
- SMILES
- [B-](C1=C(C=C(C=C1)C)C)(F)(F)F.[K+]
- InChIKey
- BADMHUYSCWLTIM-UHFFFAOYSA-N
- InChI
- 1S/C8H9BF3.K/c1-6-3-4-8(7(2)5-6)9(10,11)12;/h3-5H,1-2H3;/q-1;+1
- Synonyms
- AMY9110 | POTASSIUM (2,4-DIMETHYLPHENYL)TRIFLUOROBORATE | Potassium 2,4-Dimethylphenyltrifluoroborate | AS-66562 | SY...
- SB743921● In Stock — US Item #: S127932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropyl]-4-methylbenzamide;hydrochloride
- SMILES
- CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4)C(C)C.Cl
- InChIKey
- MLMZVWABFOLFGV-LNLSOMNWSA-N
- InChI
- show more
- Synonyms
- SB-743921 hydrochloride | SB743921 hydrochloride, >=98% (HPLC) | A859578 | AKOS024458497 | SB743921 HCl | SB-743921 H...
- SDZ 220-581◐ .Made to order · 8–12 wks Item #: S288333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[3-(2-chlorophenyl)-5-(phosphonomethyl)phenyl]propanoic acid
- SMILES
- C1=CC=C(C(=C1)C2=CC(=CC(=C2)CP(=O)(O)O)CC(C(=O)O)N)Cl
- InChIKey
- VBRJFXSFCYEZMQ-HNNXBMFYSA-N
- InChI
- 1S/C16H17ClNO5P/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23)/t15-/m0/s1
- Synonyms
- LMGP10010012 | alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid | HMS3412C08 | Sdz 220-581 |...
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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.