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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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123,451Tools 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 that support assay development and routine testing.
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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
- Tris(dibenzylideneacetone)dipalladium(0)CAS: 51364-51-3 Formula: C51H42O3Pd2 Molecular Weight: 915.74● In Stock — US Item #: T284022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]
- InChIKey
- CYPYTURSJDMMMP-WVCUSYJESA-N
- InChI
- 1S/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;;/b3*13-11+,14-12+;;
- Synonyms
- Pd2(dba)3 | Tris(dba)dipalladium(0)
- 6-Bromo-2-benzoxazolinoneSolid ≥97%● In Stock — US Item #: B168327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3H-1,3-benzoxazol-2-one
- SMILES
- C1=CC2=C(C=C1Br)OC(=O)N2
- InChIKey
- DDNKJFBQMQOIKI-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10)
- Synonyms
- 6-Bromo-2(3H)-benzoxazolone | 6-Bromo-2-benzoxazolone | 6-Bromo-2-hydroxybenzoxazole
- 6-Bromo-2-chloro-3-ethylquinoline● In Stock — US Item #: B170218View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-2-chloro-3-ethylquinoline
- SMILES
- CCC1=C(N=C2C=CC(=CC2=C1)Br)Cl
- InChIKey
- RDBIGYMOEAEGJM-UHFFFAOYSA-N
- InChI
- 1S/C11H9BrClN/c1-2-7-5-8-6-9(12)3-4-10(8)14-11(7)13/h3-6H,2H2,1H3
- Synonyms
- SCHEMBL667729 | 6-Bromo-2-chloro-3-ethylquinoline, AldrichCPR | AS-61482 | A6820 | DTXSID40463099 | SB71639 | 6-Bromo...
- Bis(diphenylphosphino)methaneSolid ≥98%● In Stock — US Item #: B101102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenylphosphanylmethyl(diphenyl)phosphane
- SMILES
- C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- XGCDBGRZEKYHNV-UHFFFAOYSA-N
- InChI
- 1S/C25H22P2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
- Synonyms
- DPPM | AMY11694 | W-107598 | Methylenebis[diphenylphosphine] | 1H-IMIDAZOL-2-OL | (C6H5)2PCH2P(C6H5)2 | [2,2'-Biindan...
- Boc-3,5-diiodo-d-tyrosineCAS: 214630-08-7 Formula: C14H17I2NO5 Molecular Weight: 533.1◐ .Made to order · 8–12 wks Item #: B182788View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(4-hydroxy-3,5-diiodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=C(C(=C1)I)O)I)C(=O)O
- InChIKey
- CTUIJSMDTYBOLW-SNVBAGLBSA-N
- InChI
- 1S/C14H17I2NO5/c1-14(2,3)22-13(21)17-10(12(19)20)6-7-4-8(15)11(18)9(16)5-7/h4-5,10,18H,6H2,1-3H3,(H,17,21)(H,19,20)/t10-/m1/s1
- Gold Nanoparticles15nm, 1 OD, supplied in 0.1mM stabilized suspension citrate buffer, 520nm abs. max.◐ .Made to order · 8–12 wks Item #: G359131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- gold
- SMILES
- [Au]
- InChIKey
- PCHJSUWPFVWCPO-UHFFFAOYSA-N
- InChI
- 1S/Au
- Synonyms
- CI 77480 | Gold Dispersion | Gold, foil, thickness 0.025 mm, size 50 x 50 mm, purity 99.95% | UNII-79Y1949PYO | gold ...
- Nα,Nα-Bis(carboxymethyl)-L-lysine hydrateCAS: 941689-36-7 PubChem CID: 23586678 Formula: C10H18N2O6 · xH2O Molecular Weight: 262.26 (anhydrous basis）● In Stock — US Item #: I171290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-6-amino-2-[bis(carboxymethyl)amino]hexanoic acid;hydrate
- SMILES
- C(CCN)CC(C(=O)O)N(CC(=O)O)CC(=O)O.O
- InChIKey
- WTVPNZLAZFGAFK-FJXQXJEOSA-N
- InChI
- 1S/C10H18N2O6.H2O/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16;/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18);1H2/t7-;/m0./s1
- Synonyms
- (S)-N-(5-Amino-1-carboxypentyl)iminodiacetic acid;
- 6-Bromo-2-pyridinecarbonitrileCAS: 122918-25-6 EC Number: 628-410-0 PubChem CID: 15100859 Formula: C6H3BrN2 Molecular Weight: 183.01Solid ≥97%● In Stock — US Item #: W132621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromopyridine-2-carbonitrile
- SMILES
- C1=CC(=NC(=C1)Br)C#N
- InChIKey
- HNEBPTAKURBYRM-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrN2/c7-6-3-1-2-5(4-8)9-6/h1-3H
- Synonyms
- MFCD00234142 | W-200961 | Z1238671786 | BBL100366 | 6-Bromo-2-pyridinecarbonitrile, 97% | AMY3206 | 2-Bromo-6-cyanopy...
- 6-Bromo-3-methoxy-1H-indazoleCAS: 938062-38-5 Formula: C8H7BrN2O Molecular Weight: 227.06◐ .Made to order · 8–12 wks Item #: B195946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3-methoxy-1H-indazole
- SMILES
- COC1=NNC2=C1C=CC(=C2)Br
- InChIKey
- XDJDXBGDUSYUGR-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2O/c1-12-8-6-3-2-5(9)4-7(6)10-11-8/h2-4H,1H3,(H,10,11)
- Synonyms
- MFCD23106083 | PB14062 | A859632 | DTXSID90733118 | 6-bromo-3-methoxy-1-H-indazole | 6-Bromo-3-methoxy-1H-indazole | ...
- 6-Bromo-4-hydroxycoumarin● In Stock — US Item #: B170240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-4-hydroxychromen-2-one
- SMILES
- C1=CC2=C(C=C1Br)C(=CC(=O)O2)O
- InChIKey
- KNMCTCABMSGXGR-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrO3/c10-5-1-2-8-6(3-5)7(11)4-9(12)13-8/h1-4,11H
- Synonyms
- 2H-1-Benzopyran-2-one, 6-bromo-4-hydroxy- | KNMCTCABMSGXGR-UHFFFAOYSA-N | Q27451062 | 4-hydroxy-6-bromocoumarin | SCH...
- 6-Bromo-4-methoxypyrazolo[1,5-a]pyridine◐ .Made to order · 8–12 wks Item #: B190074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-4-methoxypyrazolo[1,5-a]pyridine
- SMILES
- COC1=CC(=CN2C1=CC=N2)Br
- InChIKey
- ARTWAYAZELEWIT-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2O/c1-12-8-4-6(9)5-11-7(8)2-3-10-11/h2-5H,1H3
- Synonyms
- AMY27554 | A892074 | 1207557-36-5 | 6-Bromo-4-methoxypyrazolo[1,5-a]pyridine | SY103395 | EN300-5250361 | DS-18660 | ...
- Boc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid◐ .Made to order · 8–12 wks Item #: B183761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-4-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)CC(=O)O
- InChIKey
- ZKVPDNJRPDEQCZ-GFCCVEGCSA-N
- InChI
- 1S/C15H20FNO4/c1-15(2,3)21-14(20)17-12(9-13(18)19)8-10-5-4-6-11(16)7-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1
- Synonyms
- AKOS016842520 | (3R)-4-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid | (3R)-3-{[(tert-butox...
![6-Bromo-4-methoxypyrazolo[1,5-a]pyridine - ≥97% CAS No(1207557-36-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B190074.png)
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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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