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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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Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools (where available) aligned with fabrication, characterization, and scale-up.
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Popular Products
- Lithium oxideSolid 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 #: L107551View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Lithium oxide (LiO) | Dilithium monoxide | FUJCRWPEOMXPAD-UHFFFAOYSA-N | DTXSID90923799 | AKOS015903695 | Lithium Oxi...
- Dowex® 1X8 chloride formSolid chloride form, 50-100 mesh● In Stock — US Item #: D123847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene
- SMILES
- CCC1=CC=CC=C1C=C.CN(C)C.C=CC1=CC=CC=C1.C=CC1=CC=CC=C1C=C
- InChIKey
- HADXLRSCRPYPJJ-UHFFFAOYSA-N
- InChI
- 1S/C10H12.C10H10.C8H8.C3H9N/c2*1-3-9-7-5-6-8-10(9)4-2;1-2-8-6-4-3-5-7-8;1-4(2)3/h3,5-8H,1,4H2,2H3;3-8H,1-2H2;2-7H,1H2;1-3H3
- Synonyms
- 1,2-Bis(ethenyl)benzene;N,N-dimethylmethanamine;1-ethenyl-2-ethylbenzene;styrene | AKOS028108651 | Dowex(R) 1X8-200 I...
- GSK484 hydrochlorideCAS: 1652591-81-5 Formula: C27H32ClN5O3 Molecular Weight: 510.03● In Stock — US 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
- show more
- 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 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
- show more
- 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...
- LubiprostoneCAS: 136790-76-6 Formula: C20H32F2O5 Molecular Weight: 390.46● In Stock — US 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...
- LucidinCAS: 478-08-0 Formula: C15H10O5 Molecular Weight: 270.24Solid ≥98%● In Stock — US Item #: L126020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)CO)O
- InChIKey
- AMIDUPFSOUCLQB-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-6-10-11(17)5-9-12(15(10)20)14(19)8-4-2-1-3-7(8)13(9)18/h1-5,16-17,20H,6H2
- Synonyms
- 1,3-Dihydroxy-2-hydroxymethylanthraquinoline | WLN: L C666 BV IVJ DQ E1Q FQ | NSC 30546;Henine;1,3-Dihydroxy-2-(hydro...
- NF 157◐ .Made to order · 8–12 wks Item #: N288559View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- show more
- InChIKey
- QJFCMJZVZFAWGF-UHFFFAOYSA-H
- Synonyms
- NF 157 | AKOS024457107 | Hexasodium;8-[[4-fluoro-3-[[3-[[3-[[2-fluoro-5-[(8-oxidoperoxysulfanyl-4,6-disulfonatonaphth...
- RetaspimycinCAS: 857402-23-4 Formula: C31H45N3O8 Molecular Weight: 587.7◐ .Made to order · 8–12 wks Item #: R127859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=C(C(=C2O)C1)NCC=C)O)C)OC)OC(=O)N)C)C)O)OC
- InChIKey
- OAKGNIRUXAZDQF-TXHRRWQRSA-N
- InChI
- show more
- Synonyms
- D09375 | IPI-504 | (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13,20,22-Trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-...
- N-tert-Butyldimethylsilyl-N-methyltrifluoroacetamide(MTBSTFA)Liquid for GC derivatization ? GC-derivatization grade — reagents to make analytes GC-amenable (volatile/stable). Use before GC to derivatize polar or thermally labile compounds.● In Stock — US Item #: N131645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
- SMILES
- CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
- InChIKey
- QRKUHYFDBWGLHJ-UHFFFAOYSA-N
- InChI
- 1S/C9H18F3NOSi/c1-8(2,3)15(5,6)13(4)7(14)9(10,11)12/h1-6H3
- Synonyms
- MTBSTFA | Acetamide, N-((1,1-dimethylethyl)dimethylsilyl)-2,2,2-trifluoro-N-methyl- | Acetamide, N-[(1,1-dimethylethy...
- Nelfinavir Mesylate● In Stock — US Item #: N137745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- 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
- show more
- 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 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-...












