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123,483Tools 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.
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Popular Products
- Rugulosin ((+)-Rugulosin)◐ .Made to order · 8–12 wks Item #: R275626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC2=C(C(=C1)O)C(=C3C(=O)C4C(C5C3(C2=O)C6C(C5C47C(=C(C8=C(C7=O)C=C(C=C8O)C)O)C6=O)O)O)O
- InChIKey
- QFDPVUTXKUGISP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- RUGULOSIN | ACon1_001423 | Rugulosin (-) form | 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaph...
- Rutaecarpine● In Stock — US Item #: R107338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one
- SMILES
- C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
- InChIKey
- ACVGWSKVRYFWRP-UHFFFAOYSA-N
- InChI
- 1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
- Synonyms
- C18H13N3O | SMR001230721 | RUTECARPINE [MI] | Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro- | Rutaecar...
- Bismuth hydroxideSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥90%● In Stock — US Item #: B106150View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O.O.O.[Bi]
- InChIKey
- IAQAJTTVJUUIQJ-UHFFFAOYSA-N
- InChI
- 1S/Bi.3H2O/h;3*1H2
- Synonyms
- AKOS015903891 | trihydroxybismuthine | MFCD00046188 | Bismuth (III) hydroxide | Bismuth hydroxide, tech grade | Wismu...
- Bismuth iodideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.99% metals basis● In Stock — US Item #: B283960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triiodobismuthane
- SMILES
- I[Bi](I)I
- InChIKey
- KOECRLKKXSXCPB-UHFFFAOYSA-K
- InChI
- 1S/Bi.3HI/h;3*1H/q+3;;;/p-3
- Synonyms
- Bismuth iodide|Bismuth(III) iodide|7787-64-6|Bismuth triiodide|triiodobismuthane|Bismuthine, triiodo-|Bismuth iodide ...
- Bismuth iodideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: B119017View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triiodobismuthane
- SMILES
- I[Bi](I)I
- InChIKey
- KOECRLKKXSXCPB-UHFFFAOYSA-K
- InChI
- 1S/Bi.3HI/h;3*1H/q+3;;;/p-3
- Synonyms
- BiI3 | Bismuthine, triiodo- | NSC 103681 | DTXSID3064853 | Bismuth iodide, BiI3 | AKOS015902622 | UNII-BGX9X3FOLL | B...
- Bismuth nitrate pentahydrateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: B110811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bismuth;trinitrate;pentahydrate
- SMILES
- [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]
- InChIKey
- FBXVOTBTGXARNA-UHFFFAOYSA-N
- InChI
- 1S/Bi.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;
- Synonyms
- Bismuth nitrate, hydrate (1:5) | Nitric acid, bismuth(3+) salt, pentahydrate | UNII-FO2ICY167B | Granions de Bismuth ...
- Bismuth nitrate pentahydrateSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98%● In Stock — US Item #: B110812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bismuth;trinitrate;pentahydrate
- SMILES
- [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.[Bi+3]
- InChIKey
- FBXVOTBTGXARNA-UHFFFAOYSA-N
- InChI
- 1S/Bi.3NO3.5H2O/c;3*2-1(3)4;;;;;/h;;;;5*1H2/q+3;3*-1;;;;;
- Synonyms
- Bismuth nitrate, hydrate (1:5) | Nitric acid, bismuth(3+) salt, pentahydrate | UNII-FO2ICY167B | Granions de Bismuth ...
- Dimethyl 1,3-Benzodithiol-2-ylphosphonateCAS: 62217-35-0 Formula: C9H11O3PS2 Molecular Weight: 262.28◐ .Made to order · 8–12 wks Item #: D155273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-dimethoxyphosphoryl-1,3-benzodithiole
- SMILES
- COP(=O)(C1SC2=CC=CC=C2S1)OC
- InChIKey
- VKVOUPYVLWQXLB-UHFFFAOYSA-N
- InChI
- 1S/C9H11O3PS2/c1-11-13(10,12-2)9-14-7-5-3-4-6-8(7)15-9/h3-6,9H,1-2H3
- Synonyms
- SCHEMBL1966987 | 2-dimethoxyphosphoryl-1,3-benzodithiole | Dimethyl 1,3-Benzodithiol-2-ylphosphonate | T71133 | D3992...
- Lithium difluoro(oxalato)borate(LIODFB)Solid ≥99%● In Stock — US Item #: L303675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione
- SMILES
- [Li+].[B-]1(OC(=O)C(=O)O1)(F)F
- InChIKey
- MEDDCIKGDMDORY-UHFFFAOYSA-N
- InChI
- 1S/C2BF2O4.Li/c4-3(5)8-1(6)2(7)9-3;/q-1;+1
- Synonyms
- lithium;2,2-difluoro-1,3-dioxa-2-boranuidacyclopentane-4,5-dione | SB66427 | EN300-7655610 | A914353 | Lithium Difluo...
- N-tert-ButylacrylamideSolid ≥97%● In Stock — US Item #: B109092View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-tert-butylprop-2-enamide
- SMILES
- CC(C)(C)NC(=O)C=C
- InChIKey
- XFHJDMUEHUHAJW-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
- Synonyms
- N-t-butyl acrylamide | NCGC00248285-01 | N-TERT-BUTYLACRYLAMIDE | DTXSID1040114 | NSC 5287 | XJ13FSH48K | AKOS0051741...
- GSK-LSD1 Dihydrochloride◐ .Made to order · 8–12 wks Item #: G302771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine;dihydrochloride
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3.Cl.Cl
- InChIKey
- PJFZOGMSPBHPNS-WICJZZOFSA-N
- InChI
- 1S/C14H20N2.2ClH/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12;;/h1-5,12-16H,6-10H2;2*1H/t13-,14+;;/m0../s1
- Synonyms
- GSK LSD 1 dihydrochloriderel-N-[(1S,2R)-2-Phenylcyclopropyl]-4-piperidinamine dihydrochloride
- GSK1059615, PI3-kinase class I inhibitorCAS: 958852-01-2 Formula: C18H11N3O2S Molecular Weight: 333.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: G127955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z)-5-[(4-pyridin-4-ylquinolin-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
- SMILES
- C1=CC2=NC=CC(=C2C=C1C=C3C(=O)NC(=O)S3)C4=CC=NC=C4
- InChIKey
- QDITZBLZQQZVEE-YBEGLDIGSA-N
- InChI
- 1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23)/b16-10-
- Synonyms
- Thiodiphenylamin [German] | D70652 | OXIRANE,2-[(PHENYLMETHOXY)METHYL]- | BRD-K06750613-001-01-6 | HY-12036 | NCGC003...












