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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.
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.
Products
- YM 26734◐ .Made to order · 8–12 wks Item #: Y288422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-dodecanoyl-2,4,6-trihydroxy-5-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]phenyl]dodecan-1-one
- SMILES
- CCCCCCCCCCCC(=O)C1=C(C(=C(C(=C1O)C2CC(OC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)O)C(=O)CCCCCCCCCCC)O
- InChIKey
- CEJAYJCUSZHYDS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AS-80369 | A899245 | 1-Dodecanone, 1,1'-(5-(3,4-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-4-yl)-2,4,6-tri...
- (6-Morpholinopyridazin-3-yl)methanamineCAS: 344413-28-1 Formula: C9H14N4O Molecular Weight: 194.23◐ .Made to order · 8–12 wks Item #: M192867View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-morpholin-4-ylpyridazin-3-yl)methanamine
- SMILES
- C1COCCN1C2=NN=C(C=C2)CN
- InChIKey
- IYDVRNCWATYWKC-UHFFFAOYSA-N
- InChI
- 1S/C9H14N4O/c10-7-8-1-2-9(12-11-8)13-3-5-14-6-4-13/h1-2H,3-7,10H2
- Synonyms
- C74767 | AKOS011582602 | (2E)-4-PYRROLIDIN-1-YLBUT-2-ENOICACID | DS-5667 | A874969 | (6-morpholin-4-ylpyridazin-3-yl)...
- 2-Chloro-5-methyl-3-(trimethylsilyl)pyridine◐ .Made to order · 8–12 wks Item #: C166416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-chloro-5-methylpyridin-3-yl)-trimethylsilane
- SMILES
- CC1=CC(=C(N=C1)Cl)[Si](C)(C)C
- InChIKey
- RXWJBHXAWWUHQD-UHFFFAOYSA-N
- InChI
- 1S/C9H14ClNSi/c1-7-5-8(12(2,3)4)9(10)11-6-7/h5-6H,1-4H3
- Synonyms
- 1203498-92-3 | MFCD13563058 | DTXSID10673587 | AKOS006336475 | 2-Chloro-5-methyl-3-(trimethylsilyl)pyridine, AldrichC...
- 4-bromo-6-tert-butyldibenzo[b,d]furanCAS: 1438391-33-3 Formula: C16H15BrO Molecular Weight: 303.1937◐ .Made to order · 8–12 wks Item #: B398170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-6-tert-butyldibenzofuran
- SMILES
- CC(C)(C)C1=CC=CC2=C1OC3=C2C=CC=C3Br
- InChIKey
- RGBGTPGFTMYLTA-UHFFFAOYSA-N
- InChI
- 1S/C16H15BrO/c1-16(2,3)12-8-4-6-10-11-7-5-9-13(17)15(11)18-14(10)12/h4-9H,1-3H3
- Synonyms
- A937573 | 4-Bromo-6-tert-butyldibenzo[b,d]furan | 4-Bromo-6-(1,1-dimethylethyl)dibenzofuran | AKOS027324437 | Dibenzo...
- Tetraethylammonium hydrogen sulfateCAS: 16873-13-5 EC Number: 240-899-9 PubChem CID: 167582 Formula: C8H20N.HSO4 Molecular Weight: 227.32HPLC grade ? HPLC grade — purity and low UV-absorbing impurities suited to liquid chromatography. Use as the everyday solvent/reagent for routine HPLC.● In Stock — US Item #: T113709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hydrogen sulfate;tetraethylazanium
- SMILES
- CC[N+](CC)(CC)CC.OS(=O)(=O)[O-]
- InChIKey
- CREVBWLEPKAZBH-UHFFFAOYSA-M
- InChI
- 1S/C8H20N.H2O4S/c1-5-9(6-2,7-3)8-4;1-5(2,3)4/h5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
- Synonyms
- J-010480 | T3506 | tetraethylazanium hydrogen sulfate | FT-0659633 | hydrogen sulfate;tetraethylazanium | AKOS0159151...
- methyl 5-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate◐ .Made to order · 8–12 wks Item #: M174701View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
- SMILES
- CC1=CNC2=NC=NC(=C12)C(=O)OC
- InChIKey
- OJKMQQAAAJJGLE-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O2/c1-5-3-10-8-6(5)7(9(13)14-2)11-4-12-8/h3-4H,1-2H3,(H,10,11,12)
- methyl 7‐fluoro‐1h‐indole‐4‐carboxylate◐ .Made to order · 8–12 wks Item #: M176874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 7-fluoro-1H-indole-4-carboxylate
- SMILES
- COC(=O)C1=C2C=CNC2=C(C=C1)F
- InChIKey
- SOVWYOBYHLAWJY-UHFFFAOYSA-N
- InChI
- 1S/C10H8FNO2/c1-14-10(13)7-2-3-8(11)9-6(7)4-5-12-9/h2-5,12H,1H3
- methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate◐ .Made to order · 8–12 wks Item #: M172550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate
- SMILES
- COC(=O)C1=CN2C=CN=C(C2=N1)Cl
- InChIKey
- ZOFNVAIUFSMHSC-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3O2/c1-14-8(13)5-4-12-3-2-10-6(9)7(12)11-5/h2-4H,1H3
- Synonyms
- 1206981-34-1 | FT-0735754 | AKOS025396105 | SB13267 | AS-41618 | SY234051 | METHYL8-CHLOROIMIDAZO[1,2-A]PYRAZINE-2-CA...
- (6-chloropyrimidin-4-yl)methanol◐ .Made to order · 8–12 wks Item #: C171711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-chloropyrimidin-4-yl)methanol
- SMILES
- C1=C(N=CN=C1Cl)CO
- InChIKey
- BODRLAXXPQWIQM-UHFFFAOYSA-N
- InChI
- 1S/C5H5ClN2O/c6-5-1-4(2-9)7-3-8-5/h1,3,9H,2H2
- Synonyms
- DTXSID60857193 | A896784 | Z1486034801 | (6-chloro-4-pyrimidinyl)methanol | EN300-213180 | (6-CHLOROPYRIMIDIN-4-YL)ME...
- methyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate◐ .Made to order · 8–12 wks Item #: M171992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
- SMILES
- COC(=O)C1=C2C=CNC2=NC=N1
- InChIKey
- OVLUFZHAPSKJJO-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O2/c1-13-8(12)6-5-2-3-9-7(5)11-4-10-6/h2-4H,1H3,(H,9,10,11)
- Synonyms
- AS-42883 | SCHEMBL12590741 | MFCD17015873 | PB33309 | DTXSID50725554 | SY060448 | 7H-Pyrrolo[2,3-d]pyrimidine-4-carbo...
- (6-Fluoropyridin-3-yl)methanamine◐ .Made to order · 8–12 wks Item #: F175658View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-fluoropyridin-3-yl)methanamine
- SMILES
- C1=CC(=NC=C1CN)F
- InChIKey
- KYRWSLUCAPNJPI-UHFFFAOYSA-N
- InChI
- 1S/C6H7FN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
- Synonyms
- EN300-221068 | Z1198311144 | MFCD11100747 | FT-0651522 | AKOS006309233 | SCHEMBL1145463 | 3-Pyridinemethanamine, 6-fl...
- (6-methylpyrimidin-4-yl)methanolCAS: 74502-82-2 Formula: C6H8N2O Molecular Weight: 124.143◐ .Made to order · 8–12 wks Item #: M177341View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6-methylpyrimidin-4-yl)methanol
- SMILES
- CC1=CC(=NC=N1)CO
- InChIKey
- SJMCIDWTRNPZET-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O/c1-5-2-6(3-9)8-4-7-5/h2,4,9H,3H2,1H3
- Synonyms
- 4-PYRIMIDINEMETHANOL, 6-METHYL- | SCHEMBL11981612 | MFCD16867979 | PB11190 | 6-METHYL-4-PYRIMIDINEMETHANOL | (6-methy...
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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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