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Analytical Chemistry
2,760Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools (where available) to support chromatography, spectroscopy, and routine analysis.
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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
- Zirconium dioxideSolid ≥99%● In Stock — US Item #: Z305381View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Zirconium(IV) oxide
- Zirconium dioxide● In Stock — US Item #: Z104402View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Zirconium(IV) Oxide | Zirconia
- Fehling's solution0.1 g/mL NaOH● In Stock — US Item #: F196481View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Fehling's solution,Fehling reagent
- Glycerol 1,2-CarbonateCAS: 931-40-8 Formula: C4H6O4 Molecular Weight: 118.09● In Stock — US Item #: G156799View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(hydroxymethyl)-1,3-dioxolan-2-one
- SMILES
- C1C(OC(=O)O1)CO
- InChIKey
- JFMGYULNQJPJCY-UHFFFAOYSA-N
- InChI
- 1S/C4H6O4/c5-1-3-2-7-4(6)8-3/h3,5H,1-2H2
- Synonyms
- DTXSID90862477 | JFMGYULNQJPJCY-UHFFFAOYSA-N | MACKADERM GC | SCHEMBL47782 | RACEMIC GLYCEROL 1,2-CARBONATE | AKOS024...
- Quinoxaline-5-carboxylic acid● In Stock — US Item #: Q347112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- quinoxaline-5-carboxylic acid
- SMILES
- C1=CC(=C2C(=C1)N=CC=N2)C(=O)O
- InChIKey
- QLZNISOPACYKOR-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O2/c12-9(13)6-2-1-3-7-8(6)11-5-4-10-7/h1-5H,(H,12,13)
- Synonyms
- AMY14070 | FT-0647246 | VU0085233-3 | AKOS000270304 | BB 0253150 | SCHEMBL950048 | QUINOXALINE-5-CARBOXYLICACID | BBL...
- Quipazine dimaleate● In Stock — US Item #: Q274905View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-but-2-enedioic acid;2-piperazin-1-ylquinoline
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3C=C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
- InChIKey
- VAOSOCRJSSWBEQ-SPIKMXEPSA-N
- InChI
- 1S/C13H15N3.2C4H4O4/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16;2*5-3(6)1-2-4(7)8/h1-6,14H,7-10H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
- Synonyms
- HMS2096L16 | 2-(1-Piperazinyl)quinoline Dimaleate; 2-(1-Piperazinyl)quinoline (Z)-2-Butenedioate (1:2) | HMS3411K14 |...
- R (+)-Eticlopride hydrochloride, Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptorCAS: 84226-12-0 Formula: C₁₇H₂₅ClN₂O₃・HCl Molecular Weight: 377.3Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R351665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
- SMILES
- CCC1=CC(=C(C(=C1O)C(=O)NCC2CCCN2CC)OC)Cl
- InChIKey
- AADCDMQTJNYOSS-LBPRGKRZSA-N
- InChI
- 1S/C17H25ClN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1
- Synonyms
- (-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide | PDSP1_000923 | DB15492 | SCHEMBL5...
- R 121919 hydrochloride◐ .Made to order · 8–12 wks Item #: R287238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine;hydrochloride
- SMILES
- CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C.Cl
- InChIKey
- LGDDPMVPDGTXMV-UHFFFAOYSA-N
- InChI
- 1S/C22H32N6.ClH/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3;/h12-14H,8-11H2,1-7H3;1H
- Synonyms
- 3-[6-(Dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine--hydrogen chlori...
- Zinc-Copper coupleCopper content 1-3%● In Stock — US Item #: Z189156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;zinc
- SMILES
- [Cu].[Zn]
- InChIKey
- TVZPLCNGKSPOJA-UHFFFAOYSA-N
- InChI
- 1S/Cu.Zn
- Synonyms
- Copper, compound with zinc (1:1) | TVZPLCNGKSPOJA-UHFFFAOYSA-N | copper;zinc | Zinc copper couple | Zn-Cu | zinc-copp...
- Zirconium boride≥99.5% metals basis excluding Hf,10um● In Stock — US Item #: Z102844View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [B].[B].[Zr]
- InChIKey
- VWZIXVXBCBBRGP-UHFFFAOYSA-N
- InChI
- 1S/2B.Zr
- Synonyms
- boron;zirconium|12045-64-6|MFCD00064648|B2Zr|ZrB2|Zirconium Diboride 99%|Zirconium Diboride 15micron|CID 9812765|Zirc...
- LicofeloneSolid ≥98%● In Stock — US Item #: L129298View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid
- SMILES
- CC1(CC2=C(C(=C(N2C1)CC(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C
- InChIKey
- UAWXGRJVZSAUSZ-UHFFFAOYSA-N
- InChI
- 1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27)
- Synonyms
- ML-3000 | 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid | 2,3-Dihydro-6-(4-chlo...
- Lin28 1632CAS: 108825-65-6 Formula: C15H15N5O Molecular Weight: 281.31● In Stock — US Item #: L287258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide
- SMILES
- CC1=NN=C2N1N=C(C=C2)C3=CC(=CC=C3)N(C)C(=O)C
- InChIKey
- WPAQLESUVYGUJZ-UHFFFAOYSA-N
- InChI
- 1S/C15H15N5O/c1-10-16-17-15-8-7-14(18-20(10)15)12-5-4-6-13(9-12)19(3)11(2)21/h4-9H,1-3H3
- Synonyms
- Lin28 1632 | Lin-28 1632 | N-methyl-N-[3-(3-methyl-1,2,4-triazolo[4,3-b]-pyridazin-6-yl)phenyl]acetamide | N-Methyl-N...











