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123,459Tools 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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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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Browse products curated for academic and government research environments. Explore broad-ranging reagents, materials, and lab essentials (where available) with documentation and packaging options suited to institutional workflows.
Popular Products
- Hoveyda-Grubbs Catalyst® M731◐ .Made to order · 8–12 wks Item #: H284005View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)COC(=O)NC1=CC(=C(C=C1)OC(C)C)C=[Ru](=C2N(CCN2C3=C(C=CC=C3C(C)C)C(C)C)C4=C(C=CC=C4C(C)C)C(C)C)(Cl)Cl
- InChIKey
- HUXGPCXOYBIUSS-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Umicore Hoveyda-Grubbs Catalyst M731;Dichloro[1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene][(5-isobutoxycarbo...
- SulfaquinoxalineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: S114286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-quinoxalin-2-ylbenzenesulfonamide
- SMILES
- C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N
- InChIKey
- NHZLNPMOSADWGC-UHFFFAOYSA-N
- InChI
- 1S/C14H12N4O2S/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H,15H2,(H,17,18)
- Synonyms
- 4-Amino-N-(quinoxalin-2-yl)benzenesulfonamide | S. Q. 40 Per cent | S. Q. '40 per cent' | Sulfabenzpyrazine | Sulfaqu...
- Sulfaquinoxaline-D4CAS: 1329652-02-9 Formula: C14H8D4N4O2S Molecular Weight: 304.36Solid ≥98%,≥98atom%D◐ .Made to order · 8–12 wks Item #: S266096View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 4-Amino-N-2-quinoxalinylbenzenesulfonamide-d4
- Sulfate anion standard solution0.1mg/ml (100ppm)◐ .Made to order · 8–12 wks Item #: A299234View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diazanium;sulfate
- SMILES
- [NH4+].[NH4+].[O-]S(=O)(=O)[O-]
- InChIKey
- BFNBIHQBYMNNAN-UHFFFAOYSA-N
- InChI
- 1S/2H3N.H2O4S/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4)
- Synonyms
- AMMONIUM SULFATE|7783-20-2|Ammonium sulphate|Diammonium sulfate|Mascagnite|Sulfuric acid diammonium salt|Ammoniumsulf...
- Sulfate-ionophore I● In Stock — US Item #: S346796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenyl-3-[[3-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea
- SMILES
- C1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)CNC(=S)NC3=CC=CC=C3
- InChIKey
- AKJHZJCPXMMQCY-UHFFFAOYSA-N
- InChI
- 1S/C22H22N4S2/c27-21(25-19-10-3-1-4-11-19)23-15-17-8-7-9-18(14-17)16-24-22(28)26-20-12-5-2-6-13-20/h1-14H,15-16H2,(H2,23,25,27)(H2,24,26,28)
- Synonyms
- Sulfate-ionophore I | Sulfate-ionophore I, Selectophore(TM), function tested | AKOS000969417 | DTXSID30403949 | 1,1'-...
- Ethyl 4-chloro-8-fluoroquinoline-3-carboxylateCAS: 56824-90-9 Formula: C12H9ClFNO2 Molecular Weight: 253.66Solid ≥95%● In Stock — US Item #: E358679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-chloro-8-fluoroquinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2F
- InChIKey
- RZBUGOGXQRAHCR-UHFFFAOYSA-N
- InChI
- 1S/C12H9ClFNO2/c1-2-17-12(16)8-6-15-11-7(10(8)13)4-3-5-9(11)14/h3-6H,2H2,1H3
- Synonyms
- 5J-056 | DTXSID80363160 | MFCD00173364 | Oprea1_184957 | 3-Quinolinecarboxylic acid, 4-chloro-8-fluoro-, ethyl ester ...
- Ethyl 4-chloro-6-fluoroquinoline-3-carboxylate● In Stock — US Item #: E358648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 4-chloro-6-fluoroquinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)F
- InChIKey
- PPHSOQWURBALSQ-UHFFFAOYSA-N
- InChI
- 1S/C12H9ClFNO2/c1-2-17-12(16)9-6-15-10-4-3-7(14)5-8(10)11(9)13/h3-6H,2H2,1H3
- Synonyms
- Oprea1_272552 | Ethyl 4-chloro-6-fluoro-quinoline-3-carboxylate | ethyl 4-chloro-6-fluoroquinoline-3-carboxylate | BB...
- SulfathiazoleAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: S114302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
- SMILES
- C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2
- InChIKey
- JNMRHUJNCSQMMB-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)
- Synonyms
- Sulfathiazol [INN-French] | Sulfathiazolum [INN-Latin] | 4-Amino-N-thiazol-2-yl-benzenesulfonamide | NCGC00016309-02 ...
- 2,4-Dichlorobenzo[4,5]thieno[3,2-d]pyrimidineCAS: 160199-05-3 Formula: C10H4Cl2N2S Molecular Weight: 255.12◐ .Made to order · 8–12 wks Item #: D398476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine
- SMILES
- C1=CC=C2C(=C1)C3=C(S2)C(=NC(=N3)Cl)Cl
- InChIKey
- BSWVSKQCYPFXJF-UHFFFAOYSA-N
- InChI
- 1S/C10H4Cl2N2S/c11-9-8-7(13-10(12)14-9)5-3-1-2-4-6(5)15-8/h1-4H
- Synonyms
- SY261308 | AKOS037648772 | AB70245 | OL10067 | SCHEMBL2534139 | 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine | s12189...
- fac-Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' )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 #: F290150View ProductPricing & Pack Sizes
Technical Identifiers
- Tetramethylene Glycol Monovinyl Ether● In Stock — US Item #: T299067View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-ethenoxybutan-1-ol
- SMILES
- C=COCCCCO
- InChIKey
- HMBNQNDUEFFFNZ-UHFFFAOYSA-N
- InChI
- 1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2
- Synonyms
- 2-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-dione | Hydroxybutyvinyl ether | E...
- Huwentoxin IV◐ .Made to order · 8–12 wks Item #: H287997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- MJMLBAPXMAOKDU-UHFFFAOYSA-N
- InChI
- show more









![2,4-Dichlorobenzo[4,5]thieno[3,2-d]pyrimidine - , used for , CAS No. 160199-05-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/3/D398476.png)

