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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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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
- N6-Methyl-2'-deoxyadenosineCAS: 2002-35-9 Formula: C11H15N5O3 Molecular Weight: 265.27● In Stock — US Item #: M122955View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
- SMILES
- CNC1=C2C(=NC=N1)N(C=N2)C3CC(C(O3)CO)O
- InChIKey
- DYSDOYRQWBDGQQ-XLPZGREQSA-N
- InChI
- 1S/C11H15N5O3/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(18)7(3-17)19-8/h4-8,17-18H,2-3H2,1H3,(H,12,13,14)/t6-,7+,8+/m0/s1
- Synonyms
- Q27107487 | Adenosine, 2'-deoxy-N-methyl- | N(6)-Methyl-2'-deoxyadenosine | NSC 66392 | n6-methyldeoxyadenosine | 6-(...
- Zosuquidar trihydrochloride● In Stock — US Item #: L126616View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5C6C(C6(F)F)C7=CC=CC=C47.Cl.Cl.Cl
- InChIKey
- ZPFVQKPWGDRLHL-ZLYBXYBFSA-N
- InChI
- show more
- Synonyms
- ZOSUQUIDAR TRIHYDROCHLORIDE [MI] | Tox21_113964 | Zosuquidar Trihydrochloride [USAN] | LY335979 trihydrochloride | LY...
- Coumarin 337Solid ≥98%● In Stock — US Item #: C153975View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carbonitrile
- SMILES
- C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C#N)CCCN3C1
- InChIKey
- LGDDFMCJIHJNMK-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O2/c17-9-12-8-11-7-10-3-1-5-18-6-2-4-13(14(10)18)15(11)20-16(12)19/h7-8H,1-6H2
- Synonyms
- DTXSID4069054 | NSC 338968 | Butyl 2-propenoate | Coumarin 523 | EINECS 259-827-2 | 10-CYANO-1,2,5,6-TETRAHYDRO-3H,7H...
- LipaseEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. from pig pancrea,15-35 units/mg● In Stock — US Item #: L111237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
- InChIKey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Synonyms
- 9001-62-1|RIZOLIPASE|Lipase AY 30|sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol|Lipase, triacylglycerol|NSC87878|NS...
- Lipase A from Aspergillus nigerEnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥120,000 U/g● In Stock — US Item #: L299012View ProductPricing & Pack Sizes
Technical Identifiers
- Accession #
- P61872
- IUPAC Name
- sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol
- InChIKey
- KZRPHCQLJZXMJV-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O2.Na/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;/h1-7,15-16H;/q;+1
- Synonyms
- 9001-62-1|RIZOLIPASE|Lipase AY 30|sodium;4-(pyridin-2-yldiazenyl)benzene-1,3-diol|Lipase, triacylglycerol|NSC87878|NS...
- N-n-OctylformamideCAS: 6282-06-0 Formula: C9H19NO Molecular Weight: 157.26Liquid ≥98%● In Stock — US Item #: N159413View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-octylformamide
- SMILES
- CCCCCCCCNC=O
- InChIKey
- ZBWPKQRQZDZVSF-UHFFFAOYSA-N
- InChI
- 1S/C9H19NO/c1-2-3-4-5-6-7-8-10-9-11/h9H,2-8H2,1H3,(H,10,11)
- Synonyms
- AKOS006292045 | BS-44174 | O0379 | A832432 | SCHEMBL149028 | NSC5952 | NSC-5952 | D91867 | DTXSID60278061 | N-Octylfo...
- Triphosphopyridine nucleotide sodium salt hydrateCAS: 698999-85-8 PubChem CID: 90475149 Formula: C21H27N7NaO17P3 · xH2O Molecular Weight: 765.39 (anhydrous basis)● In Stock — US Item #: T140491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)OP(=O)(O)O)O)O)O)C(=O)N.O.[Na+]
- InChIKey
- CYQLUFJYVTUUFN-WUEGHLCSSA-M
- InChI
- show more
- Synonyms
- β-Nicotinamide adenine dinucleotide phosphate sodium salt hydrate | beta-Nicotinamide adenine dinucleotide phosphate ...
- Zoniporide dihydrochloride◐ .Made to order · 8–12 wks Item #: Z287415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-cyclopropyl-N-(diaminomethylidene)-1-quinolin-5-ylpyrazole-4-carboxamide;dihydrochloride
- SMILES
- C1CC1C2=C(C=NN2C3=CC=CC4=C3C=CC=N4)C(=O)N=C(N)N.Cl.Cl
- InChIKey
- ARZNPJAGKWHEHT-UHFFFAOYSA-N
- InChI
- 1S/C17H16N6O.2ClH/c18-17(19)22-16(24)12-9-21-23(15(12)10-6-7-10)14-5-1-4-13-11(14)3-2-8-20-13;;/h1-5,8-10H,6-7H2,(H4,18,19,22,24);2*1H
- Synonyms
- CP 597396 | [1-(Quinolin-5-yl)-5-cyclopropyl-1H-pyrazole-4-carbonyl]guanidine dihydrochloride
- Zonisamide, Sodium channel alpha subunit blockerSolid 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 #: Z163001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-benzoxazol-3-ylmethanesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=NO2)CS(=O)(=O)N
- InChIKey
- UBQNRHZMVUUOMG-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O3S/c9-14(11,12)5-7-6-3-1-2-4-8(6)13-10-7/h1-4H,5H2,(H2,9,11,12)
- Synonyms
- DB00909 | ZONISAMIDE (MART.) | Zonisamide (USAN:USP:INN:BAN:JAN) | ZONISAMIDE [ORANGE BOOK] | Benzo(d)isoxazol-3-yl-m...
- Bisoprolol hemifumarate salt, Beta-1 adrenergic receptor antagonistCAS: 104344-23-2 EC Number: 600-557-5 PubChem CID: 5281064 Formula: C18H31NO4·0.5C4H4O4 Molecular Weight: 383.48● In Stock — US Item #: B124795View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
- SMILES
- CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.C(=CC(=O)O)C(=O)O
- InChIKey
- VMDFASMUILANOL-WXXKFALUSA-N
- InChI
- show more
- Synonyms
- BB164256 | Maintate | Godal | BISOPROLOL FUMARATE [VANDF] | EMD 33512 | BISOPROLOL FUMARATE [USP MONOGRAPH] | BISOPRO...
- Bisphenol A Diglycidyl Ether（BADGE）Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥85%● In Stock — US Item #: B131786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
- SMILES
- CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
- InChIKey
- LCFVJGUPQDGYKZ-UHFFFAOYSA-N
- InChI
- 1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
- Synonyms
- BADGE | 4,4'-Isopropylidenebis[1-(2,3-epoxypropoxy)benzene] | BISPHENOL A DIGLYCIDYL ETHER RESIN | BSPBio_001468 | 2,...
- IodosobenzeneSolid ≥95%(T)◐ .Made to order · 8–12 wks Item #: I157626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- iodosylbenzene
- SMILES
- C1=CC=C(C=C1)I=O
- InChIKey
- JYJVVHFRSFVEJM-UHFFFAOYSA-N
- InChI
- 1S/C6H5IO/c8-7-6-4-2-1-3-5-6/h1-5H
- Synonyms
- WLN: O-I-R | Iodosobenzene | A829730 | I0072 | EN300-120570 | Iodosylbenzene | iodosyl-benzene | iodoso benzene | NSC...
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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.