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2,761Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools 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 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 with documentation and packaging options suited to institutional workflows.
Products
- 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dihexyl-9H-fluoren-2-yl)pyreneCAS: 1705571-71-6 Formula: C69H58◐ .Made to order · 8–12 wks Item #: B290033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[7-(10-anthracen-9-ylanthracen-9-yl)-9,9-dihexylfluoren-2-yl]pyrene
- SMILES
- CCCCCCC1(C2=C(C=CC(=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C7=C1C=C(C=C7)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=C2C=CC=CC2=CC2=CC=CC=C21)CCCCCC
- InChIKey
- JUADPKAEPWZELR-UHFFFAOYSA-N
- InChI
- show more
- 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dimethyl-9H-fluoren-2-yl)pyreneCAS: 1705571-70-5 Formula: C59H38Sublimed 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 #: B290032View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[7-(10-anthracen-9-ylanthracen-9-yl)-9,9-dimethylfluoren-2-yl]pyrene
- SMILES
- CC1(C2=C(C=CC(=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C7=C1C=C(C=C7)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=C2C=CC=CC2=CC2=CC=CC=C21)C
- InChIKey
- RECARWSUVKIFDV-UHFFFAOYSA-N
- InChI
- show more
- 12-Bromododecanoic acid● In Stock — US Item #: B350128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-bromododecanoic acid
- SMILES
- C(CCCCCC(=O)O)CCCCCBr
- InChIKey
- YYKBWYBUCFHYPR-UHFFFAOYSA-N
- InChI
- 1S/C12H23BrO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11H2,(H,14,15)
- Synonyms
- Dodecanoic acid, 12-bromo- | DB02405 | 12-Brom-dodecansaeure | SY037168 | A837812 | EINECS 277-401-4 | EN300-87132 | ...
- m-Xylene StandardLiquid 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 #: X103345View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-xylene
- SMILES
- CC1=CC(=CC=C1)C
- InChIKey
- IVSZLXZYQVIEFR-UHFFFAOYSA-N
- InChI
- 1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
- Synonyms
- M-XYLENE | NCGC00257846-01 | 3-XYLENE [HSDB] | STL268867 | metaxylene | meta-Xylene | bmse000554 | EINECS 203-576-3 |...
- 7-FlourochromoneCAS: 1159979-17-5 Formula: C9H5FO2 Molecular Weight: 164.13● In Stock — US Item #: F166159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-fluorochromen-4-one
- SMILES
- C1=CC2=C(C=C1F)OC=CC2=O
- InChIKey
- ITJYBKLZZBMQFE-UHFFFAOYSA-N
- InChI
- 1S/C9H5FO2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
- Synonyms
- 7-fluorochromen-4-one | 7-Fluoro-4H-1-benzopyran-4-one | 7-Fluoro-4H-chromen-4-one | 7-Flourochromone | BS-26462 | SC...
- 2-(5-Chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolaneCAS: 1073354-65-0 Formula: C12H14BO2F2Cl Molecular Weight: 274.49◐ .Made to order · 8–12 wks Item #: C290841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)F)Cl
- InChIKey
- BSMXVFVYXLZVKL-UHFFFAOYSA-N
- InChI
- 1S/C12H14BClF2O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)6-9(7)15/h5-6H,1-4H3
- Synonyms
- AKOS025294046 | 5-Chloro-2,4,-difluorophenylboronic acid pinacol ester | AB45917 | 5-Chloro-2,4-difluorobenzeneboroni...
- 2-(6-(4-(diphenylamino)phenyl)-4,4'-diphenyl-dithieno[3,2-b :2',3'-d ]silol-2-yl)-methylene-malononitrileCAS: 1321562-79-1 Formula: C42H27N3S2Si◐ .Made to order · 8–12 wks Item #: D290262View ProductPricing & Pack Sizes
Technical Identifiers
- 1-Piperidin-3-ylmethyl-pyrrolidin-2-one◐ .Made to order · 8–12 wks Item #: P331529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(piperidin-3-ylmethyl)pyrrolidin-2-one
- SMILES
- C1CC(CNC1)CN2CCCC2=O
- InChIKey
- PNQLQOFVZKTDSF-UHFFFAOYSA-N
- InChI
- 1S/C10H18N2O/c13-10-4-2-6-12(10)8-9-3-1-5-11-7-9/h9,11H,1-8H2
- Synonyms
- AKOS000193662 | 1-[(piperidin-3-yl)methyl]pyrrolidin-2-one | DTXSID30405685 | 1-Piperidin-3-ylmethyl-pyrrolidin-2-one...
- 7-methoxy-1H-pyrrolo[3,2-b]pyridineCAS: 425380-39-8 Formula: C8H8N2O Molecular Weight: 148.165◐ .Made to order · 8–12 wks Item #: M176463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-1H-pyrrolo[3,2-b]pyridine
- SMILES
- COC1=C2C(=NC=C1)C=CN2
- InChIKey
- QIJRLASLGKGDEG-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c1-11-7-3-5-9-6-2-4-10-8(6)7/h2-5,10H,1H3
- Synonyms
- AKOS006358722 | QIJRLASLGKGDEG-UHFFFAOYSA-N | A825927 | 7-METHOXY-4-AZAINDOLE | PB19324 | FT-0653676 | SCHEMBL845394 ...
- Methyl (1R,3S)-3-(Hydroxymethyl)Cyclopentanecarboxylate● In Stock — US Item #: R176854View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxylate
- SMILES
- COC(=O)C1CCC(C1)CO
- InChIKey
- QFZTZFHLMOJRBN-NKWVEPMBSA-N
- InChI
- 1S/C8H14O3/c1-11-8(10)7-3-2-6(4-7)5-9/h6-7,9H,2-5H2,1H3/t6-,7+/m0/s1
- Synonyms
- MFCD06799098 | rel-methyl (1R,3S)-3-(hydroxymethyl)cyclopentane-1-carboxylate | EN300-6745490 | QFZTZFHLMOJRBN-NKWVEP...
- rel-methyl (3S,4S)-4-{[(1R)-1-phenylethyl]amino}oxolane-3-carboxylate◐ .Made to order · 8–12 wks Item #: R175629View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (3S,4S)-4-[[(1R)-1-phenylethyl]amino]oxolane-3-carboxylate
- SMILES
- CC(C1=CC=CC=C1)NC2COCC2C(=O)OC
- InChIKey
- VYWULYQHYAJIJY-RAIGVLPGSA-N
- InChI
- 1S/C14H19NO3/c1-10(11-6-4-3-5-7-11)15-13-9-18-8-12(13)14(16)17-2/h3-7,10,12-13,15H,8-9H2,1-2H3/t10-,12-,13-/m1/s1
- Synonyms
- methyl (3s,4s)-4-((1r)-1-phenylethylamino)oxolane-3-carboxylate | AS-53604 | methyl (3S,4S)-4-[[(1R)-1-phenylethyl]am...
- rel-tert-butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate◐ .Made to order · 8–12 wks Item #: R175468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC2CC1CC2O
- InChIKey
- HDPGSWMTDGGUEB-XHNCKOQMSA-N
- InChI
- 1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-7-4-8(12)5-9(7)13/h7-9,13H,4-6H2,1-3H3/t7-,8-,9+/m0/s1
- Synonyms
- Rel-t-butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | 2-Boc-(1S,4S,5R)-5-hydroxy-2-azabicyclo[2...
![2-(6-(4-(diphenylamino)phenyl)-4,4'-diphenyl-dithieno[3,2-b :2',3'-d ]silol-2-yl)-methylene-malononitrile](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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![rel-methyl (3S,4S)-4-{[(1R)-1-phenylethyl]amino}oxolane-3-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/1/R175629.png)
![rel-tert-butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/1/R175468.png)
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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.
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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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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.