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Popular Products
- Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile(PPDN)CAS: 215611-93-1 Formula: C16H6N6 Molecular Weight: 282.26Solid Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: D290019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
- SMILES
- C1=CC2=C(C3=C(C=CC=N3)C4=NC(=C(N=C24)C#N)C#N)N=C1
- InChIKey
- LYKXFSYCKWNWEZ-UHFFFAOYSA-N
- InChI
- 1S/C16H6N6/c17-7-11-12(8-18)22-16-10-4-2-6-20-14(10)13-9(15(16)21-11)3-1-5-19-13/h1-6H
- Synonyms
- 1,4,8,9-TETRAAZATRIPHENYLENE-2,3-DICARBONITRILE | 2,2-(VINYLENEDI-P-PHENYLENE)BIS[5-TERT-OCTYLBENZOXAZOLE] | PPDN | S...
- Kynurenic acid sodium salt◐ .Made to order · 8–12 wks Item #: K276501View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-Hydroxyquinoline-2-carboxylicacidsodiumsalt
- L 012 sodium saltCAS: 143556-24-5 Formula: C13H8CIN4NaO2 Molecular Weight: 310.67Solid ≥98%(HPLC)● In Stock — US Item #: L287250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;8-amino-5-chloro-4-oxo-7-phenyl-3H-pyrido[3,4-d]pyridazin-1-olate
- SMILES
- C1=CC=C(C=C1)C2=C(C3=C(C(=O)NN=C3[O-])C(=N2)Cl)N.[Na+]
- InChIKey
- IGEUYSJHQQCEFP-UHFFFAOYSA-M
- InChI
- 1S/C13H9ClN4O2.Na/c14-11-8-7(12(19)17-18-13(8)20)9(15)10(16-11)6-4-2-1-3-5-6;/h1-5H,15H2,(H,17,19)(H,18,20);/q;+1/p-1
- Synonyms
- sodium 8-amino-5-chloro-4-oxo-7-phenyl-3,4-dihydropyrido[3,4-d]pyridazin-1-olate | L012 sodium | sodium;8-amino-5-chl...
- Mitoxantrone, Inhibitor of DNA topoisomerase II alphaSolid 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 #: M339846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione
- SMILES
- C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO
- InChIKey
- KKZJGLLVHKMTCM-UHFFFAOYSA-N
- InChI
- 1S/C22H28N4O6/c27-11-9-23-5-7-25-13-1-2-14(26-8-6-24-10-12-28)18-17(13)21(31)19-15(29)3-4-16(30)20(19)22(18)32/h1-4,23-30H,5-12H2
- Synonyms
- L01DB07 | 5,8-Bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone | HMS2090D05 | 1,4-dihydroxy-5,8-...
- Strontium tin(IV) oxide● In Stock — US Item #: S358546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- strontium;dioxido(oxo)tin
- SMILES
- [O-][Sn](=O)[O-].[Sr+2]
- InChIKey
- HEMRNJFVXQXUPK-UHFFFAOYSA-N
- InChI
- 1S/3O.Sn.Sr/q;2*-1;;+2
- Synonyms
- Strontium stannate | Strontium tin(IV) oxide | strontium;dioxido(oxo)tin | EINECS 235-264-8 | 2-BENZYL-THIAZOLIDINE-4...
- 2-UndecanoneStandard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: U109755View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- undecan-2-one
- SMILES
- CCCCCCCCCC(=O)C
- InChIKey
- KYWIYKKSMDLRDC-UHFFFAOYSA-N
- InChI
- 1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h3-10H2,1-2H3
- Synonyms
- methyl n-nonylketone | CCG-266363 | 2-Undecanone, >=98%, FCC, FG | Enodyl | HY-W016969 | 2-UNDECANONE [FCC] | A802493...
- 2-amino-4-nitrotolueneAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: A104370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-5-nitroaniline
- SMILES
- CC1=C(C=C(C=C1)[N+](=O)[O-])N
- InChIKey
- DSBIJCMXAIKKKI-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O2/c1-5-2-3-6(9(10)11)4-7(5)8/h2-4H,8H2,1H3
- Synonyms
- BCP24941 | CI Azoic Diazo Component 12 | Mitsui Scarlet G Base | Symulon Scarlet G Base | Azogene Fast Scarlet G | Az...
- 2-methylpentaneLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)● In Stock — US Item #: M105776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpentane
- SMILES
- CCCC(C)C
- InChIKey
- AFABGHUZZDYHJO-UHFFFAOYSA-N
- InChI
- 1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
- Synonyms
- NSC66496 | NSC-66496 | i-hexane | Isohexane, mixture of isomeric branched chain hexanes, < 5% n-hexane | Q209445 | UN...
- 2，4-DichlorotolueneLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: D104649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dichloro-1-methylbenzene
- SMILES
- CC1=C(C=C(C=C1)Cl)Cl
- InChIKey
- FUNUTBJJKQIVSY-UHFFFAOYSA-N
- InChI
- 1S/C7H6Cl2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3
- Synonyms
- 2,4-DICHLOROTOLUENE|95-73-8|2,4-Dichloro-1-methylbenzene|Benzene, 2,4-dichloro-1-methyl-|Toluene, 2,4-dichloro-|2,4-d...
- 2-methylpentaneLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)● In Stock — US Item #: M105778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpentane
- SMILES
- CCCC(C)C
- InChIKey
- AFABGHUZZDYHJO-UHFFFAOYSA-N
- InChI
- 1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3
- Synonyms
- NSC66496 | NSC-66496 | i-hexane | Isohexane, mixture of isomeric branched chain hexanes, < 5% n-hexane | Q209445 | UN...
- Talampanel, Glutamate receptor ionotropic, AMPA 1 antagonistCAS: 161832-65-1 EC Number: 803-174-3 PubChem CID: 164509 Formula: C19H19N3O3 Molecular Weight: 337.37Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: T287576View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(8R)-5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
- SMILES
- CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N)OCO3
- InChIKey
- JACAAXNEHGBPOQ-LLVKDONJSA-N
- InChI
- 1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3/t11-/m1/s1
- Synonyms
- 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (R)- | (R)-(-)-1-(4-Amino...
- 2，4-DinitroanilineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. for Environmental analysis ? Environmental-analysis grade — low background for trace pollutants in water/soil/air. Use in environmental testing where contamination skews trace results.● In Stock — US Item #: D112598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dinitroaniline
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
- InChIKey
- LXQOQPGNCGEELI-UHFFFAOYSA-N
- InChI
- 1S/C6H5N3O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H,7H2
- Synonyms
- 2,4-DINITROANILINE|97-02-9|Benzenamine, 2,4-dinitro-|1-Amino-2,4-dinitrobenzene|2,4-Dinitroanilin|2,4-Dinitrobenzenam...
![Dipyrazino[2,3-f :2',3'-h ]quinoxaline-2,3,6,7,10,11-hexacarbonitrile - Sublimed,>99%(HPLC), used for , CAS No. 215611-93-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290019.png)
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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.
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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.
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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.