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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
- Dimethyl sulfite(DS)Liquid ≥99%● In Stock — US Item #: D106795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl sulfite
- SMILES
- COS(=O)OC
- InChIKey
- BDUPRNVPXOHWIL-UHFFFAOYSA-N
- InChI
- 1S/C2H6O3S/c1-4-6(3)5-2/h1-2H3
- Synonyms
- Dimethyl sulfite | Methyl sulfite
- Dimethylamine HydroiodideSolid ≥98%(N)(T)● In Stock — US Item #: D155610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methylmethanamine;hydroiodide
- SMILES
- CNC.I
- InChIKey
- JMXLWMIFDJCGBV-UHFFFAOYSA-N
- InChI
- 1S/C2H7N.HI/c1-3-2;/h3H,1-2H3;1H
- Synonyms
- DTXSID20965349 | dimethylazanium iodide | BCA06674 | dimethylamine hydroiodide | EINECS 256-945-6 | AS-57984 | N-Meth...
- DimethyldivinylsilaneCAS: 10519-87-6 Formula: C6H12Si Molecular Weight: 112.25● In Stock — US Item #: D155474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(ethenyl)-dimethylsilane
- SMILES
- C[Si](C)(C=C)C=C
- InChIKey
- QRHCILLLMDEFSD-UHFFFAOYSA-N
- InChI
- 1S/C6H12Si/c1-5-7(3,4)6-2/h5-6H,1-2H2,3-4H3
- Synonyms
- D90343 | dimethyl divinyl silane | AS-80950 | diethenyldimethylsilane | D4866 | FT-0604914 | Dimethyl(divinyl)silane ...
- N-octanoyl-D-erythro-sphingosineCAS: 74713-59-0 Formula: C26H51NO3 Molecular Weight: 425.688● In Stock — US Item #: N130616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
- InChIKey
- APDLCSPGWPLYEQ-WRBRXSDHSA-N
- InChI
- show more
- Synonyms
- BSPBio_001569 | HMS1361O11 | N-octanoylsphing-4-enine | SCHEMBL14020687 | DTXSID701318293 | SR-01000946565 | N-Octano...
- N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)5000]}◐ .Made to order · 8–12 wks Item #: N130806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-O-[(E)-3-hydroxy-2-(octanoylamino)octadec-4-enyl] 1-O-(2-methoxyethyl) butanedioate
- SMILES
- CCCCCCCCCCCCCC=CC(C(COC(=O)CCC(=O)OCCOC)NC(=O)CCCCCCC)O
- InChIKey
- DCKQGISDYCEVDT-LSDHQDQOSA-N
- InChI
- show more
- Mestranol, Estrogen receptor alpha agonistMoligand™ ? 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 Item #: M129878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- SMILES
- CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC
- InChIKey
- IMSSROKUHAOUJS-MJCUULBUSA-N
- InChI
- 1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1
- Synonyms
- NSC 84032 | 17-alpha-Ethynyl-3-methoxy-1,3,5(10)-estratrien-17-beta-ol | MESTRANOL [WHO-DD] | AI3-51798 | Inostral | ...
- N-oleoyl-D-erythro-sphingosineSolid ≥98%● In Stock — US Item #: N130623View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide
- SMILES
- CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCC=CCCCCCCCC)O
- InChIKey
- OBFSLMQLPNKVRW-RHPAUOISSA-N
- InChI
- show more
- Synonyms
- C18:1 Ceramide (d18:1/18:1(9Z)) | N-Oleoyl-D-erythro-Sphingosine Ceramide C18:1 | AKOS037645154 | C18:1 Ceramide (d18...
- N-oleoylglycine● In Stock — US Item #: N130778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[(Z)-octadec-9-enoyl]amino]acetic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NCC(=O)O
- InChIKey
- HPFXACZRFJDURI-KTKRTIGZSA-N
- InChI
- 1S/C20H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(22)21-18-20(23)24/h9-10H,2-8,11-18H2,1H3,(H,21,22)(H,23,24)/b10-9-
- Synonyms
- N-oleoyl glycine | 2-Oleamidoacetic acid | 2-[[(Z)-octadec-9-enoyl]amino]acetic acid | 2-[[(Z)-1-Oxooctadec-9-Enyl]Am...
- N-p-Tosyl-L-phenylalanine chloromethyl ketone(TPCK)Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: T123226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl
- InChIKey
- MQUQNUAYKLCRME-INIZCTEOSA-N
- InChI
- 1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
- Synonyms
- TPCK | C02088 | NCGC00016020-01 | O-tert-Butylhydroxylamine hydrochloride, >=99% | N-P-tosyl-L-phenylalanyl chloromet...
- N-palmitoyl-d31-D-erythro-sphingosylphosphorylcholineCAS: 807617-46-5◐ .Made to order · 8–12 wks Item #: N130717View ProductPricing & Pack Sizes
Technical Identifiers
- Bisphenol A bisallyl ether● In Stock — US Item #: B303589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene
- SMILES
- CC(C)(C1=CC=C(C=C1)OCC=C)C2=CC=C(C=C2)OCC=C
- InChIKey
- SCZZNWQQCGSWSZ-UHFFFAOYSA-N
- InChI
- 1S/C21H24O2/c1-5-15-22-19-11-7-17(8-12-19)21(3,4)18-9-13-20(14-10-18)23-16-6-2/h5-14H,1-2,15-16H2,3-4H3
- Synonyms
- 4,4'-(Propane-2,2-diyl)bis((allyloxy)benzene) | 1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene | 2,2-B...
- Iridium(III) bromide tetrahydrate◐ .Made to order · 8–12 wks Item #: I283522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tribromoiridium;tetrahydrate
- SMILES
- O.O.O.O.Br[Ir](Br)Br
- InChIKey
- SAKXIULONBGRQW-UHFFFAOYSA-K
- InChI
- 1S/3BrH.Ir.4H2O/h3*1H;;4*1H2/q;;;+3;;;;/p-3
- Synonyms
- MFCD00149519 | tribromoiridium;tetrahydrate | Tribromoiridium--water (1/4) | Iridium bromide(IrBr3), tetrahydrate (8C...





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