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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2,762Products 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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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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Application-focused products for environmental monitoring and safety. Browse reagents, standards, and sampling tools (where available) to support air/water/soil testing, compliance monitoring, and workplace safety programs.
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Products
- SSPE Buffer20×,pH7.4● In Stock — US Item #: S301487View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- SSPE Buffer 、SSPE (20X)
- 2,6-Dichloropurine ribosideCAS: 13276-52-3 Formula: C10H10Cl2N4O4 Molecular Weight: 321.12Solid ≥98%◐ .Made to order · 8–12 wks Item #: D357497View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5R)-2-(2,6-dichloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)Cl
- InChIKey
- HJXWZGVMHDPCRS-UUOKFMHZSA-N
- InChI
- 1S/C10H10Cl2N4O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2/t3-,5-,6-,9-/m1/s1
- Synonyms
- 2,6-Dichloropurine-9-β-D-riboside | 2,6-Dichloro-9-(β-D-ribofuranosyl)-9H-purine | (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-p...
- 2,6-DimethyloctaneCAS: 2051-30-1 Formula: C10H22 Molecular Weight: 142.29● In Stock — US Item #: D154774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dimethyloctane
- SMILES
- CCC(C)CCCC(C)C
- InChIKey
- ZALHPSXXQIPKTQ-UHFFFAOYSA-N
- InChI
- 1S/C10H22/c1-5-10(4)8-6-7-9(2)3/h9-10H,5-8H2,1-4H3
- Synonyms
- 2,6-DIMETHYLOCTANE | InChI=1/C10H22/c1-5-10(4)8-6-7-9(2)3/h9-10H,5-8H2,1-4H | MFCD00042892 | J-013372 | D1212 | CAA05...
- 2,6-DinitrobenzonitrileSolid ≥97%◐ .Made to order · 8–12 wks Item #: D303514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dinitrobenzonitrile
- SMILES
- C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
- InChIKey
- ZYDGHQSJZAFMLU-UHFFFAOYSA-N
- InChI
- 1S/C7H3N3O4/c8-4-5-6(9(11)12)2-1-3-7(5)10(13)14/h1-3H
- Synonyms
- 2,6-dinitrobenznitrile | 2,6 dinitrobenzonitrile | 2,6-Dinitrobenzonitrile | 2,6-dinitro-benzonitrile | Benzonitrile,...
- 2,6-bis[4-(diphenylamino)phenyl]- 9,10-AnthracenedioneCAS: 1640978-33-1 Formula: C50H34N2O2 Molecular Weight: 694.82Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%● In Stock — US Item #: A305102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-dione
- SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C(=O)C6=C(C5=O)C=CC(=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9
- InChIKey
- NFOXDINRRDSYIP-UHFFFAOYSA-N
- InChI
- show more
- 2-MethylnaphthaleneSolid 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 #: M119488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylnaphthalene
- SMILES
- CC1=CC2=CC=CC=C2C=C1
- InChIKey
- QIMMUPPBPVKWKM-UHFFFAOYSA-N
- InChI
- 1S/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H3
- Synonyms
- InChI=1/C11H10/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-8H,1H | CAS-91-57-6 | NCGC00258393-01 | 2-Methylnaphthalene 10 microg...
- 2-(1-Pyrazolyl)benzoic AcidCAS: 55317-53-8 Formula: C10H8N2O2 Molecular Weight: 188.19◐ .Made to order · 8–12 wks Item #: D303969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyrazol-1-ylbenzoic acid
- SMILES
- C1=CC=C(C(=C1)C(=O)O)N2C=CC=N2
- InChIKey
- MHACZVWKWUMHRR-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O2/c13-10(14)8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H,(H,13,14)
- Synonyms
- 2-(1H-pyrazol-1-yl)benzoic acid|55317-53-8|2-pyrazol-1-ylbenzoic Acid|2-(1-pyrazolyl)benzoic acid|2-(pyrazol-1-yl)ben...
- SSR 69071◐ .Made to order · 8–12 wks Item #: S287419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methoxy-1,1-dioxo-2-[[4-oxo-9-(2-piperidin-1-ylethoxy)pyrido[1,2-a]pyrimidin-2-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
- SMILES
- CC(C)C1=C2C(=CC(=C1)OC)S(=O)(=O)N(C2=O)COC3=CC(=O)N4C=CC=C(C4=N3)OCCN5CCCCC5
- InChIKey
- DRZXDZYWZSKFDL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(4-Isopropyl-6-methoxy-1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-ylmethoxy)-9-(2-piperidin-1-yl-etho...
- 2-Methylpyridine(NSC 3409)1000μg/ml,in Purge and Trap Methanol● In Stock — US Item #: M141144View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- Cc1ccccn1
- InChIKey
- BSKHPKMHTQYZBB-UHFFFAOYSA-N
- InChI
- 1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
- Synonyms
- 2-Picoline
- 2-Methylpyridine(NSC 3409)Liquid Standard 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 #: M108695View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpyridine
- SMILES
- CC1=CC=CC=N1
- InChIKey
- BSKHPKMHTQYZBB-UHFFFAOYSA-N
- InChI
- 1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
- Synonyms
- Z104472800 | DTXCID001899 | RCRA waste no. U191 | .alpha.-Methylpyridine | EINECS 203-643-7 | Picoline, .alpha. | EC ...
- 2-(4'-bromo-[1,1'-biphenyl]-4-yl)-2,2-difluoroethan-1-olCAS: 1296274-23-1 Formula: C14H11BrF2O Molecular Weight: 313.14◐ .Made to order · 8–12 wks Item #: B302336View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(4-bromophenyl)phenyl]-2,2-difluoroethanol
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(CO)(F)F
- InChIKey
- BAISYJHVGJZNAR-UHFFFAOYSA-N
- InChI
- 1S/C14H11BrF2O/c15-13-7-3-11(4-8-13)10-1-5-12(6-2-10)14(16,17)9-18/h1-8,18H,9H2
- 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole● In Stock — US Item #: B120835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-5-(4-phenylphenyl)-1,3,4-oxadiazole
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4
- InChIKey
- WMAXWOOEPJQXEB-UHFFFAOYSA-N
- InChI
- 1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H
- Synonyms
- 1-octylpiperidine-2,6-dione | A841272 | MFCD00003100 | 2-{[1,1'-BIPHENYL]-4-YL}-5-PHENYL-1,3,4-OXADIAZOLE | WMAXWOOEP...





![2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione - sublimed grade, ≥99% CAS No(1640978-33-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/3/A305102.png)





![2-(4'-bromo-[1,1'-biphenyl]-4-yl)-2,2-difluoroethan-1-ol - ≥98% CAS No(1296274-23-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/3/B302336.png)
