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Chemical synthesis
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123,485Tools 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.
Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables (where available) that support assay development and routine testing.
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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources (where available) relevant to surface treatment, composites, testing, and reliability.
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
- Di(ethylene glycol) dimethacrylateLiquid ≥95%● In Stock — US Item #: D102360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCCOCCOC(=O)C(=C)C
- InChIKey
- XFCMNSHQOZQILR-UHFFFAOYSA-N
- InChI
- 1S/C12H18O5/c1-9(2)11(13)16-7-5-15-6-8-17-12(14)10(3)4/h1,3,5-8H2,2,4H3
- Synonyms
- Di(ethylene glycol) dimethacrylate | DTXSID8044882 | AKOS015903120 | D1530 | HSDB 5458 | MFM-418 | Diethylene Glycol ...
- Di-n-octyl SebacateCAS: 2432-87-3 Formula: C26H50O4 Molecular Weight: 426.68● In Stock — US Item #: D155838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioctyl decanedioate
- SMILES
- CCCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCC
- InChIKey
- MIMDHDXOBDPUQW-UHFFFAOYSA-N
- InChI
- 1S/C26H50O4/c1-3-5-7-9-15-19-23-29-25(27)21-17-13-11-12-14-18-22-26(28)30-24-20-16-10-8-6-4-2/h3-24H2,1-2H3
- Synonyms
- FT-0688072 | NSC16205 | NSC-16205 | decanedioic acid dioctyl ester | CG4EO6A0O2 | DTXSID0047537 | Oxazole, 2,5-dihydr...
- Di-p-tolylamineSolid ≥97%● In Stock — US Item #: D102485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-N-(4-methylphenyl)aniline
- SMILES
- CC1=CC=C(C=C1)NC2=CC=C(C=C2)C
- InChIKey
- RHPVVNRNAHRJOQ-UHFFFAOYSA-N
- InChI
- 1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
- Synonyms
- 4,4'-Dimethyldiphenylamine | 4,4-Dimethyldiphenylamine | GS-3443 | N,N-di(p-toluyl)amine | bis(4-tolyl) amine | IFLab...
- Dimethyl 2,6-pyridinedicarboxylateSolid ≥98%● In Stock — US Item #: D107905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl pyridine-2,6-dicarboxylate
- SMILES
- COC(=O)C1=NC(=CC=C1)C(=O)OC
- InChIKey
- SNQQJEJPJMXYTR-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO4/c1-13-8(11)6-4-3-5-7(10-6)9(12)14-2/h3-5H,1-2H3
- Synonyms
- Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1) | AM1069 | Dipicolinic Acid Dimethyl Ester | SR-01000394135 | ST...
- Liranaftate, Squalene monooxygenase inhibitor● In Stock — US Item #: L129305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate
- SMILES
- CN(C1=NC(=CC=C1)OC)C(=S)OC2=CC3=C(CCCC3)C=C2
- InChIKey
- VPHPQNGOVQYUMG-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O2S/c1-20(16-8-5-9-17(19-16)21-2)18(23)22-15-11-10-13-6-3-4-7-14(13)12-15/h5,8-12H,3-4,6-7H2,1-2H3
- Synonyms
- DTXSID6046470 | Liranaftato | Liranaftate [INN] | UNII-5253IGO5X3 | FT-0630959 | Piritetate | MFCD00865576 | SCHEMBL1...
- Orteronel, Cytochrome P450 17A1 inhibitorCAS: 566939-85-3 Formula: C18H17N3O2 Molecular Weight: 307.35Solid ≥99%◐ .Made to order · 8–12 wks Item #: O125565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(7S)-7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide
- SMILES
- CNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3(CCN4C3=CN=C4)O
- InChIKey
- OZPFIJIOIVJZMN-SFHVURJKSA-N
- InChI
- 1S/C18H17N3O2/c1-19-17(22)14-3-2-13-9-15(5-4-12(13)8-14)18(23)6-7-21-11-20-10-16(18)21/h2-5,8-11,23H,6-7H2,1H3,(H,19,22)/t18-/m0/s1
- Synonyms
- 6-[(7S)-7-hydroxy-5H,6H,7H-pyrrolo[1,2-c]imidazol-7-yl]-N-methylnaphthalene-2-carboxamide | 2-NAPHTHALENECARBOXAMIDE,...
- D-myo-Inositol-1,5,6-triphosphate, sodium salt◐ .Made to order · 8–12 wks Item #: D332777View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1(C(C(C(C(C1O)OP(=O)(O)[O-])OP(=O)(O)[O-])OP(=O)(O)[O-])O)O.[Na].[Na+].[Na+]
- InChIKey
- JBFBWDROYFDWKB-ZWBVJREFSA-K
- InChI
- show more
- Synonyms
- Ins(1,5,6)-P3 (sodium salt) | 1,5,6-IP3 (sodium salt) | D-myo-inositol-1,5,6-tris(hydrogen phosphate), trisodium salt
- GPBAR-ACAS: 877052-79-4 Formula: C23H15F7N2O2 Molecular Weight: 484.37Solid ≥98%● In Stock — US Item #: G287908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one
- SMILES
- C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F
- InChIKey
- ZIXNJVGTAXRKAP-UHFFFAOYSA-N
- InChI
- 1S/C23H15F7N2O2/c24-19-4-2-1-3-17(19)16-5-6-31-21-18(16)11-32(20(33)12-34-21)10-13-7-14(22(25,26)27)9-15(8-13)23(28,29)30/h1-9H,10-12H2
- Synonyms
- 4-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-4,5-dihydro-pyrido[3,2-f]-1,4-oxazepin-3(2H)-one
- Glycidyl 4-tert-ButylbenzoateCAS: 59313-58-5 Formula: C14H18O3 Molecular Weight: 234.3◐ .Made to order · 8–12 wks Item #: G156837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxiran-2-ylmethyl 4-tert-butylbenzoate
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2CO2
- InChIKey
- NOWVDELPZQQGIG-UHFFFAOYSA-N
- InChI
- 1S/C14H18O3/c1-14(2,3)11-6-4-10(5-7-11)13(15)17-9-12-8-16-12/h4-7,12H,8-9H2,1-3H3
- Synonyms
- DTXSID60346517 | NOWVDELPZQQGIG-UHFFFAOYSA-N | B1387 | AKOS000276054 | oxiran-2-ylmethyl 4-tert-butylbenzoate | D8879...
- RO4929097, Gamma-secretase inhibitorMoligand™ ? 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 #: R127403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dimethyl-N-[(7S)-6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl]-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide
- SMILES
- CC(C)(C(=O)NCC(C(F)(F)F)(F)F)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3NC1=O
- InChIKey
- OJPLJFIFUQPSJR-INIZCTEOSA-N
- InChI
- show more
- Synonyms
- NCGC00263162-01 | Propanediamide, N-((7S)-6,7-dihydro-6-oxo-5H-dibenz(b,d)azepin-7-yl)-2,2-dimethyl-N'-(2,2,3,3,3-pen...
- Linolenic acid (α-Lnn), Agonist of FFA1 receptor;Agonist of FFA4 receptorLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ~70%(GC),natrual● In Stock — US Item #: L105576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
- SMILES
- CCC=CCC=CCC=CCCCCCCCC(=O)O
- InChIKey
- DTOSIQBPPRVQHS-PDBXOOCHSA-N
- InChI
- 1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
- Synonyms
- cis,cis,cis-9,12,15-Octadecatrienoic acid | (Z,Z,Z)-9,12,15-Octadecatrienoic acid | linolenate | linolenic acid | CAS...
- RO-9187◐ .Made to order · 8–12 wks Item #: R127469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-1-[(2R,3S,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- SMILES
- C1=CN(C(=O)N=C1N)C2C(C(C(O2)(CO)N=[N+]=[N-])O)O
- InChIKey
- ODLGMSQBFONGNG-XZMZPDFPSA-N
- InChI
- 1S/C9H12N6O5/c10-4-1-2-15(8(19)12-4)7-5(17)6(18)9(3-16,20-7)13-14-11/h1-2,5-7,16-18H,3H2,(H2,10,12,19)/t5-,6-,7+,9+/m0/s1
- Synonyms
- BKB70803 | RO 9187 | 4-amino-1-[(2R,3S,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidi...












