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Analytical Chemistry
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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 (where available) that support assay development and routine testing.
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Materials and reagents for display and optoelectronics development. Browse products (where available) used in panels and optical devices, with properties and handling information to support your process.
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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.
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Popular Products
- 3-Fluoro-4-(piperidin-3-yl)pyridine dihydrochloride● In Stock — US Item #: F343384View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-fluoro-4-piperidin-3-ylpyridine;dihydrochloride
- SMILES
- C1CC(CNC1)C2=C(C=NC=C2)F.Cl.Cl
- InChIKey
- ZNBYPLGGAITAKE-UHFFFAOYSA-N
- InChI
- 1S/C10H13FN2.2ClH/c11-10-7-13-5-3-9(10)8-2-1-4-12-6-8;;/h3,5,7-8,12H,1-2,4,6H2;2*1H
- 4'-Hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acidCAS: 1261889-89-7 Formula: C14H10O5 Molecular Weight: 258.23Solid ≥98%● In Stock — US Item #: H299820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-hydroxyphenyl)benzene-1,3-dicarboxylic acid
- SMILES
- C1=CC(=CC=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)O
- InChIKey
- PUEJCTNHESKEDO-UHFFFAOYSA-N
- InChI
- 1S/C14H10O5/c15-12-3-1-8(2-4-12)9-5-10(13(16)17)7-11(6-9)14(18)19/h1-7,15H,(H,16,17)(H,18,19)
- Synonyms
- 4-(3,5-Dicarboxyphenyl)phenol | MFCD18313006 | 4'-HYDROXY-[1,1'-BIPHENYL]-3,5-DICARBOXYLIC ACID | 5-(4-hydroxyphenyl)...
- 2-BENZOYLMALONONITRILECAS: 46177-21-3 Formula: C10H6N2O Molecular Weight: 170.172◐ .Made to order · 8–12 wks Item #: B170464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzoylpropanedinitrile
- SMILES
- C1=CC=C(C=C1)C(=O)C(C#N)C#N
- InChIKey
- TYILDUOIQJLXMU-UHFFFAOYSA-N
- InChI
- 1S/C10H6N2O/c11-6-9(7-12)10(13)8-4-2-1-3-5-8/h1-5,9H
- Synonyms
- 2-Benzoylmalononitrile|46177-21-3|2-benzoylpropanedinitrile|benzoylmalononitrile|Propanedinitrile, benzoyl-|NSC162041...
- 2-BENZYLAMINO-5-NITROPYRIDINECAS: 21630-48-8 Formula: C12H13N3 Molecular Weight: 199.258◐ .Made to order · 8–12 wks Item #: B168624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-benzylpyridine-2,5-diamine
- SMILES
- C1=CC=C(C=C1)CNC2=NC=C(C=C2)N
- InChIKey
- RXIMIBAZIQKSFF-UHFFFAOYSA-N
- InChI
- 1S/C12H13N3/c13-11-6-7-12(15-9-11)14-8-10-4-2-1-3-5-10/h1-7,9H,8,13H2,(H,14,15)
- 3,4-Dichloro-N-[(diphenylphosphoryl)(fur-2-yl)methyl]aniline● In Stock — US Item #: D334703View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichloro-N-[diphenylphosphoryl(furan-2-yl)methyl]aniline
- SMILES
- C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(C3=CC=CO3)NC4=CC(=C(C=C4)Cl)Cl
- InChIKey
- BFMUGRSKTCDICJ-UHFFFAOYSA-N
- InChI
- 1S/C23H18Cl2NO2P/c24-20-14-13-17(16-21(20)25)26-23(22-12-7-15-28-22)29(27,18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-16,23,26H
- Synonyms
- DTXSID70381454 | AG-G-59009 | N1-[(DIPHENYLPHOSPHORYL)(2-FURYL)METHYL]-3,4-DICHLOROANILINE | AKOS027430483 | (((3,4-D...
- 1-Tridecyne● In Stock — US Item #: T332514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tridec-1-yne
- SMILES
- CCCCCCCCCCCC#C
- InChIKey
- GZEDKDBFUBPZNG-UHFFFAOYSA-N
- InChI
- 1S/C13H24/c1-3-5-7-9-11-13-12-10-8-6-4-2/h1H,4-13H2,2H3
- Synonyms
- 1-Tridecyne | AS-56337 | MFCD00015074 | 1-C13H24 | EINECS 247-511-7 | AKOS006230182 | tridec-1-yne | tridecyne | FT-0...
- 1-UndeceneCAS: 821-95-4 Formula: C11H22 Molecular Weight: 154.30● In Stock — US Item #: U162902View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- undec-1-ene
- SMILES
- CCCCCCCCCC=C
- InChIKey
- DCTOHCCUXLBQMS-UHFFFAOYSA-N
- InChI
- 1S/C11H22/c1-3-5-7-9-11-10-8-6-4-2/h3H,1,4-11H2,2H3
- Synonyms
- AKOS009156849 | U0025 | FT-0608327 | .ALPHA.-UNDECYLENE | .alpha.-Undecene | LS-14020 | DTXCID0048268 | N-NONYLETHYLE...
- 2-Aminothiazole-5-carbonitrile● In Stock — US Item #: W133465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-1,3-thiazole-5-carbonitrile
- SMILES
- C1=C(SC(=N1)N)C#N
- InChIKey
- YJTBHWXNEMGNDC-UHFFFAOYSA-N
- InChI
- 1S/C4H3N3S/c5-1-3-2-7-4(6)8-3/h2H,(H2,6,7)
- Synonyms
- 5-Thiazolecarbonitrile, 2-amino- | BDBM50590155 | AM20100264 | SY031822 | 2-AMINO-5-CYANOTHIAZOLE | BB 0262833 | EN30...
- Alpha-acetyl-alpha-methyl-gamma-butyrolactoneCAS: 1123-19-9 Formula: C7H10O3 Molecular Weight: 142.15● In Stock — US Item #: A354550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-acetyl-3-methyloxolan-2-one
- SMILES
- CC(=O)C1(CCOC1=O)C
- InChIKey
- VKDGCPFTXXDWQJ-UHFFFAOYSA-N
- InChI
- 1S/C7H10O3/c1-5(8)7(2)3-4-10-6(7)9/h3-4H2,1-2H3
- Synonyms
- a-ACETYL-a-methyl-GAMMA-BUTYROLACTONE | A934005 | alpha-Acetyl-alpha-methyl-gamma-butyrolactone | 3-acetyl-3-methyl-2...
- Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxideCAS: 1233407-28-7 Formula: C42H29N2OP Molecular Weight: 608.67Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%● In Stock — US Item #: N290042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-carbazol-9-ylphenyl)-phenylphosphane
- SMILES
- C1=CC=C(C=C1)P(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
- InChIKey
- BRTJBNHSYGCSQI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BCPO；9,9′-(4,4′-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole)
- 1-TosylpyrozoleSolid ≥98%● In Stock — US Item #: T331282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)sulfonylpyrazole
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=N2
- InChIKey
- XDFZXGSBGXAPLS-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2O2S/c1-9-3-5-10(6-4-9)15(13,14)12-8-2-7-11-12/h2-8H,1H3
- Synonyms
- 1-(4-Toluenesulfonyl)pyrazole | NSC269428 | NSC-269428 | 1-TOSYLPYRAZOLE | A918497 | STK432193 | AC-13671 | XDFZXGSBG...
- 1-cyclobutylethan-1-amine hydrochloride◐ .Made to order · 8–12 wks Item #: C178121View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclobutylethanamine;hydrochloride
- SMILES
- CC(C1CCC1)N.Cl
- InChIKey
- WLHYWKUHCPUOOO-UHFFFAOYSA-N
- InChI
- 1S/C6H13N.ClH/c1-5(7)6-3-2-4-6;/h5-6H,2-4,7H2,1H3;1H
![4'-Hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acid - ≥98% CAS No(1261889-89-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/2/H299820.png)
![3,4-Dichloro-N-[(diphenylphosphoryl)(fur-2-yl)methyl]aniline](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/3/D334703.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.
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.