Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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Products organized for diagnostics and molecular testing workflows, including nucleic-acid prep, amplification, and detection. Use this application hub to find reagents and consumables that support assay development and routine testing.
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Products
- Ro 6842262◐ .Made to order · 8–12 wks Item #: R287720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[4-[4-methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]triazol-1-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
- SMILES
- CC1=C(N(N=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4(CC4)C(=O)O)NC(=O)OC(C)C5=CC=CC=C5
- InChIKey
- PXQUHYSYFWQRMF-LJQANCHMSA-N
- InChI
- show more
- Synonyms
- 1-[4'-[4-Methyl-5-[[[(1R)-1-phenylethoxy]carbonylamino]-1H-1,2,3-triazol-1-yl][1,1'-biphenyl]-4-yl]cyclopropanecarbox...
- Ro 90-7501CAS: 293762-45-5 EC Number: 636-707-1 PubChem CID: 824226 Formula: C20H16N6 Molecular Weight: 340.39● In Stock — US Item #: R288928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine
- SMILES
- C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N)N
- InChIKey
- PAGZCEHLFCJSPV-UHFFFAOYSA-N
- InChI
- 1S/C20H16N6/c21-13-4-1-11(2-5-13)19-23-15-7-3-12(9-17(15)25-19)20-24-16-8-6-14(22)10-18(16)26-20/h1-10H,21-22H2,(H,23,25)(H,24,26)
- Synonyms
- [2,5'-Bi-1H-benzimidazol]-5-amine, 2'-(4-aminophenyl)- | Ro 90-7501, >=98% (HPLC) | NCGC00094031-01 | 2'-(4-Aminophen...
- Ro3280, Inhibitor of FER tyrosine kinase;Inhibitor of polo like kinase 1;Inhibitor of TTK protein kinaseMoligand™ ? 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 #: R127227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
- SMILES
- CN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(CC(C(=O)N4C)(F)F)C5CCCC5)OC
- InChIKey
- DJNZZLZKAXGMMC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BCP05205 | HMS3653O21 | PharmaGSID_48511 | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid | 4-((9-Cyclope...
- Rocilinostat (ACY-1215), Histone deacetylase 6 inhibitorCAS: 1316214-52-4 Formula: C24H27N5O3 Molecular Weight: 433.5Solid Moligand™ ? 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 #: A124886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC=C(C=N3)C(=O)NCCCCCCC(=O)NO
- InChIKey
- QGZYDVAGYRLSKP-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- HY-16026 | NCGC00345802-05 | AKOS024259260 | Ricolinostat [USAN] | BDBM50439674 | Ricolinostat (USAN/INN) | Rocilinos...
- Niflumic acid, Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: N129597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
- SMILES
- C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
- InChIKey
- JZFPYUNJRRFVQU-UHFFFAOYSA-N
- InChI
- 1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
- Synonyms
- DTXSID1023368 | Landruma | SMR000058199 | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid | 2-[3-(trif...
- NifuroxazideCAS: 965-52-6 Formula: C12H9N3O5 Molecular Weight: 275.22Moligand™ ? 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 #: N129550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
- SMILES
- C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])O
- InChIKey
- YCWSUKQGVSGXJO-NTUHNPAUSA-N
- InChI
- 1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+
- Synonyms
- SCHEMBL543480 | 4-hydroxy-N'-[(5-nitrofuran-2-yl)methylidene]benzohydrazide | NIFUROXAZIDE [MART.] | PM5LI0P38J | AS-...
- Nigericin sodium saltCAS: 28643-80-3 EC Number: 608-231-4 PubChem CID: 16760591 Formula: C40H67NaO11 Molecular Weight: 746.94Solid ≥98%● In Stock — US Item #: N102401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC(OC1C(C)C(=O)[O-])CC2CC(C(C3(O2)C(CC(O3)(C)C4CCC(O4)(C)C5C(CC(O5)C6C(CC(C(O6)(CO)O)C)C)C)C)C)OC.[Na+]
- InChIKey
- MOYOTUKECQMGHE-PDEFJWSRSA-M
- InChI
- show more
- Synonyms
- NIGERICIN, MONOSODIUM SALT | Q27276393 | NIGERICIN SODIUM SALT [MI] | Nigericin, sodium salt (1:1) | Nigericin (sodiu...
- Nile Blue ASolid Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters.● In Stock — US Item #: N141384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-aminobenzo[a]phenoxazin-9-ylidene)-diethylazanium;sulfate
- SMILES
- CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.CC[N+](=C1C=CC2=NC3=C(C=C(C4=CC=CC=C43)N)OC2=C1)CC.[O-]S(=O)(=O)[O-]
- InChIKey
- QIRDPEPUXNCOLD-UHFFFAOYSA-N
- InChI
- 1S/2C20H19N3O.H2O4S/c2*1-3-23(4-2)13-9-10-17-18(11-13)24-19-12-16(21)14-7-5-6-8-15(14)20(19)22-17;1-5(2,3)4/h2*5-12,21H,3-4H2,1-2H3;(H2,1,2,3,4)
- Synonyms
- Benzo[a]phenoxazin-7-ium, 5-amino-9-(diethylamino)-, sulfate (2:1) | 5H-Benzo(a)phenazoxazine, 9-(diethylamino)-5-imi...
- Rofecoxib, Cyclooxygenase-2 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 #: R126597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)OC2)C3=CC=CC=C3
- InChIKey
- RZJQGNCSTQAWON-UHFFFAOYSA-N
- InChI
- 1S/C17H14O4S/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3
- Synonyms
- HMS2093E04 | MK966 | MK-966 | SB19518 | HMS1922H11 | KBioSS_000559 | STK635144 | SCHEMBL3050 | cMAP_000024 | KBio2_00...
- Rolipram, Inhibitor of phosphodiesterase 4A;Inhibitor of phosphodiesterase 4B;Inhibitor of phosphodiesterase 4C;Inhibitor of phosphodiesterase 4DMoligand™ ? 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 #: R129674View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
- SMILES
- COC1=C(C=C(C=C1)C2CC(=O)NC2)OC3CCCC3
- InChIKey
- HJORMJIFDVBMOB-UHFFFAOYSA-N
- InChI
- 1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)
- Synonyms
- BDBM14361 | BRN 1588548 | Tox21_110672 | KBio2_000076 | MLS000759531 | Opera_ID_1749 | BCP23388 | KBio2_005212 | SR-0...
- Romidepsin (FK228, Depsipeptide), Histone deacetylase 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 #: R125265View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4S,7Z,10S,16E,21R)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetrazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
- SMILES
- CC=C1C(=O)NC(C(=O)OC2CC(=O)NC(C(=O)NC(CSSCCC=C2)C(=O)N1)C(C)C)C(C)C
- InChIKey
- OHRURASPPZQGQM-GCCNXGTGSA-N
- InChI
- show more
- Synonyms
- Methoxiphenadrinum | Depsipeptide | DEPSIPEPTIDE [WHO-DD] | Romidepsin (FK228) | Chromadax | L-Valine,3-didehydro-2- ...
- Ropinirole hydrochloride, D2-like dopamine receptor agonistCAS: 91374-20-8 EC Number: 635-615-9 PubChem CID: 68727 Formula: C16H24N2O.HCl Molecular Weight: 296.84● In Stock — US Item #: R274791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one;hydrochloride
- SMILES
- CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl
- InChIKey
- XDXHAEQXIBQUEZ-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H
- Synonyms
- A843815 | Ropinirolhydrochloride | SW199044-2 | EU-0101101 | SCHEMBL40760 | DTXCID00161024 | Ropinirole for peak iden...
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.