Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
Drug Discovery
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Explore products associated with cell therapy research, process development, and manufacturing support. This application page helps you navigate reagents, raw materials, and tools used across cell-based therapeutic workflows.
Browse products relevant to antibody therapeutic discovery and development, including research reagents, process materials, and supporting lab tools. Use this page as a starting point for antibody-focused workflows across research and production support.
Browse products relevant to gene therapy research, vector development, analytical support, and manufacturing workflows. Use this page to connect materials and reagents across gene-delivery applications.
Explore products aligned with disease research, from pathway studies and assay setup to model support and translational discovery. This application page helps connect multiple product types around disease-focused workflows.
Products
- NCH 51CAS: 848354-66-5 Formula: C20H26N2O2S2 Molecular Weight: 390.57● In Stock — US warehouse, ships to EU* Item #: N274711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate
- SMILES
- CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
- InChIKey
- MDYDGUOQFUQOGE-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)
- Synonyms
- S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl boronic acid | N...
- NF 279CAS: 202983-32-2 Formula: C49H30N6Na6O23S6 Molecular Weight: 1401.1◐ .Made to order · 8–12 wks Item #: N288231View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- RJMCMLNRWDKUDB-UHFFFAOYSA-H
- InChI
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- Synonyms
- 8,8'-[Carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulfonic acid ...
- GSK503CAS: 1346572-63-1 Formula: C31H38N6O2 Molecular Weight: 526.67● In Stock — US warehouse, ships to EU* Item #: G276508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylindole-4-carboxamide
- SMILES
- CC1=CC(=C(C(=O)N1)CNC(=O)C2=C3C(=CN(C3=CC(=C2)C4=CN=C(C=C4)N5CCN(CC5)C)C(C)C)C)C
- InChIKey
- HRDQQHUKUIKFHT-UHFFFAOYSA-N
- InChI
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- Synonyms
- N-[(1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-3-methyl-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyr...
- GSK484 hydrochlorideCAS: 1652591-81-5 Formula: C27H32ClN5O3 Molecular Weight: 510.03● In Stock — US warehouse, ships to EU* Item #: G276185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride
- SMILES
- CN1C2=C(C=C(C=C2OC)C(=O)N3CCC(C(C3)N)O)N=C1C4=CC5=CC=CC=C5N4CC6CC6.Cl
- InChIKey
- MULKOGJHUZTANI-ADMBKAPUSA-N
- InChI
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- Synonyms
- Pharmakon1600-01500687 | [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-m...
- GSK6853CAS: 1910124-24-1 Formula: C22H27N5O3 Molecular Weight: 409.48● In Stock — US warehouse, ships to EU* Item #: G275395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxobenzimidazol-5-yl]-2-methoxybenzamide
- SMILES
- CC1CNCCN1C2=CC3=C(C=C2NC(=O)C4=CC=CC=C4OC)N(C(=O)N3C)C
- InChIKey
- FQWDVNSBYDXPIO-CQSZACIVSA-N
- InChI
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- Synonyms
- N-[2,3-Dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxybenzamide | (R)-N-(1...
- LubiprostoneSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: L129962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid
- SMILES
- CCCCC(C1(CCC2C(O1)CC(=O)C2CCCCCCC(=O)O)O)(F)F
- InChIKey
- WGFOBBZOWHGYQH-MXHNKVEKSA-N
- InChI
- 1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-/m1/s1
- Synonyms
- RU-0211 | SPI-0211 | LUBIPROSTONE [INN] | 7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxooctahydrocyclopent...
- NF 157◐ .Made to order · 8–12 wks Item #: N288559View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- QJFCMJZVZFAWGF-UHFFFAOYSA-H
- Synonyms
- NF 157 | AKOS024457107 | Hexasodium;8-[[4-fluoro-3-[[3-[[3-[[2-fluoro-5-[(8-oxidoperoxysulfanyl-4,6-disulfonatonaphth...
- Nelfinavir Mesylate● In Stock — US warehouse, ships to EU* Item #: N137745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O
- InChIKey
- NQHXCOAXSHGTIA-SKXNDZRYSA-N
- InChI
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- Synonyms
- (3S,4aS,8aS)-3-(tert-butylcarbamoyl)-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)buty...
- Nemadipine A◐ .Made to order · 8–12 wks Item #: N275975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)OCC)C)C
- InChIKey
- QABNLWXKUCMDBP-UHFFFAOYSA-N
- InChI
- 1S/C19H18F5NO4/c1-5-28-18(26)9-7(3)25-8(4)10(19(27)29-6-2)11(9)12-13(20)15(22)17(24)16(23)14(12)21/h11,25H,5-6H2,1-4H3
- Synonyms
- Diethyl2,6-dimethyl-4-(2,3,4,5,6-pentafluorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- PD 168077 maleateCAS: 630117-19-0 Formula: C20H22N4O.C4H4O4 Molecular Weight: 450.49● In Stock — US warehouse, ships to EU* Item #: P286721View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
- SMILES
- CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
- InChIKey
- NAEUGRPISCANHO-BTJKTKAUSA-N
- InChI
- show more
- Synonyms
- N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-...
- Retapamulin, 70S ribosome inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: R125875View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC4CC5CCC(C4)N5C)C
- InChIKey
- STZYTFJPGGDRJD-FJJJPKKESA-N
- InChI
- show more
- Synonyms
- DTXSID30181492 | HY-17010 | Altargo | RETAPAMULIN [MI] | RETAPAMULIN [INN] | (3aS,4R,5S,6S,8R,9R,9aR,10R)-2-(exo-8-Me...
- Reticulol◐ .Made to order · 8–12 wks Item #: R275602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,8-dihydroxy-7-methoxy-3-methylisochromen-1-one
- SMILES
- CC1=CC2=CC(=C(C(=C2C(=O)O1)O)OC)O
- InChIKey
- LREZRXWUEZCZRU-UHFFFAOYSA-N
- InChI
- 1S/C11H10O5/c1-5-3-6-4-7(12)10(15-2)9(13)8(6)11(14)16-5/h3-4,12-13H,1-2H3
- Synonyms
- HB4057 | NSC 294978 | 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin | HY-120241 | K-251-1 | NSC294978 | NSC-294978 | 6,...
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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 should I consider when selecting a Drug Discovery product?
Define the transformation first, then narrow the Drug Discovery listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
What does Drug Discovery cover?
Drug Discovery is a top-level listing in our catalogue. Use the filters and search on the listing page to narrow by the attributes that matter for your work, or browse the neighbouring categories from the main navigation.
Which quality data should I check before ordering Drug Discovery?
Review the lot-specific Certificate of Analysis for the Drug Discovery product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Drug Discovery by structure or CAS number?
Yes. Within Drug Discovery you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].