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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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Application hub for aerospace and aviation research and manufacturing needs. Discover materials, chemicals, and analytical resources 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 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
- Trimethyl(tributylstannyl)silane● In Stock — US Item #: T168012View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCC[Sn](CCCC)CCCC.C[Si](C)C
- InChIKey
- MZUUBYSIDDKUKE-UHFFFAOYSA-N
- InChI
- 1S/3C4H9.C3H9Si.Sn/c3*1-3-4-2;1-4(2)3;/h3*1,3-4H2,2H3;1-3H3;
- Synonyms
- Stannane,tributyl(trimethylsilyl)- | Trimethyl(tributylstannyl)silane, 97% | (Tributylstannyl)trimethylsilane | Trime...
- [1,2,4]Triazolo[4,3-a]pyridin-7-amine hydrochlorideCAS: 1598386-14-1 EC Number: 103-830-2 PubChem CID: 73554847 Formula: C6H7ClN4 Molecular Weight: 170.6◐ Made to order · 8–12 wks Item #: T191227View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,2,4]triazolo[4,3-a]pyridin-7-amine;hydrochloride
- SMILES
- C1=CN2C=NN=C2C=C1N.Cl
- InChIKey
- AEUXXLQIBZNQNK-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4.ClH/c7-5-1-2-10-4-8-9-6(10)3-5;/h1-4H,7H2;1H
- [1,2,4]Triazolo[4,3-a]pyridine● In Stock — US Item #: T192477View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,2,4]triazolo[4,3-a]pyridine
- SMILES
- C1=CC2=NN=CN2C=C1
- InChIKey
- AYSYSOQSKKDJJY-UHFFFAOYSA-N
- InChI
- 1S/C6H5N3/c1-2-4-9-5-7-8-6(9)3-1/h1-5H
- Synonyms
- SY031172 | MFCD09994416 | Pyrido[2,1-c]-s-triazole | STL468852 | s-Triazolo[4,3-a]pyridine | 1,2-Diazaindolizine | I1...
- Lipoic acid PEG, mPEG-LAMW 2000 Da● In Stock — US Item #: L163866View ProductPricing & Pack Sizes
Technical Identifiers
- N,N'-Bis(1-methylethyl)methanimidamideCAS: 44843-38-1 Formula: C7H16N2 Molecular Weight: 128.22● In Stock — US Item #: N281463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N'-di(propan-2-yl)methanimidamide
- SMILES
- CC(C)NC=NC(C)C
- InChIKey
- UBLPVUXFDNIPIV-UHFFFAOYSA-N
- InChI
- 1S/C7H16N2/c1-6(2)8-5-9-7(3)4/h5-7H,1-4H3,(H,8,9)
- Tri-tert-butylphosphonium Tetraphenylborate● In Stock — US Item #: T162778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetraphenylboranuide;tritert-butylphosphanium
- SMILES
- [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
- InChIKey
- QWISVPBFGJWCBS-UHFFFAOYSA-O
- InChI
- 1S/C24H20B.C12H27P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-10(2,3)13(11(4,5)6)12(7,8)9/h1-20H;1-9H3/q-1;/p+1
- Synonyms
- T2258 | MFCD08276434 | SCHEMBL701137 | Tri-tert-butyl phosphonium tetraphenyl borate | Tri-tert-butylphosphanium tetr...
- Tri-tert-butylphosphonium tetrafluoroborate● In Stock — US Item #: T396871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tritert-butylphosphanium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C
- InChIKey
- YTJUCJAUJCXFTN-UHFFFAOYSA-O
- InChI
- 1S/C12H27P.BF4/c1-10(2,3)13(11(4,5)6)12(7,8)9;2-1(3,4)5/h1-9H3;/q;-1/p+1
- Synonyms
- tri-(t-butyl)phosphonium tetrafluoroborate | tri(t-butyl)phosphonium tetrafluoroborate | J-005970 | tri-tert-butylpho...
- Triacontane● In Stock — US Item #: T100264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triacontane
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
- InChIKey
- JXTPJDDICSTXJX-UHFFFAOYSA-N
- InChI
- 1S/C30H62/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3
- Synonyms
- LMFA11000588 | n-Triacontane | CH3-(CH2)28-CH3 | NSC 158661 | T0594 | AS-48050 | Q151058 | CHEBI:31006 | AKOS02425752...
- Triamcinolone Acetonide Acetate● In Stock — US Item #: T137741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CCC5=CC(=O)C=CC54C)F)O)C)OC(O2)(C)C
- InChIKey
- VOBDXTSTTMAKHK-VHDCPBDGSA-N
- InChI
- show more
- Synonyms
- Triamcinolone acetonide 21-acetate 100 microg/mL in Acetonitrile | 576QLL2I1Z | PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO...
- Zirconium dioxideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis excluding Hf or HfO2,powder,0.2～0.4um● In Stock — US Item #: Z104399View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Zirconium(IV) Oxide | Zirconia
- Zirconium dioxideSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis excluding Hf or HfO2● In Stock — US Item #: Z104398View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Zirconium(IV) oxide
- Zirconium hydroxideZrO2＞65%● In Stock — US Item #: Z165296View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zirconium(4+);tetrahydroxide
- SMILES
- [OH-].[OH-].[OH-].[OH-].[Zr+4]
- InChIKey
- HAIMOVORXAUUQK-UHFFFAOYSA-J
- InChI
- 1S/4H2O.Zr/h4*1H2;/q;;;;+4/p-4
- Synonyms
- Zirconium(IV) hydroxide|12688-15-2|Zirconium hydroxide (Zr(OH)4), (T-4)-|zirconium(4+);tetrahydroxide|T5YIC9E1JX|Zirc...
![[1,2,4]Triazolo[4,3-a]pyridin-7-amine hydrochloride - ≥95% CAS No(1598386-14-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T191227.png)
![[1,2,4]Triazolo[4,3-a]pyridine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T192477.png)
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R&D Use Only Products supplied for research and development use
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.