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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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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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Popular Products
- 3,4-DichlorobenzoylacetonitrileSolid ≥95%● In Stock — US Item #: D300267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3,4-dichlorophenyl)-3-oxopropanenitrile
- SMILES
- C1=CC(=C(C=C1C(=O)CC#N)Cl)Cl
- InChIKey
- HUEULXLHYYYTTP-UHFFFAOYSA-N
- InChI
- 1S/C9H5Cl2NO/c10-7-2-1-6(5-8(7)11)9(13)3-4-12/h1-2,5H,3H2
- Synonyms
- EN300-136308 | AMY2982 | DTXSID70374149 | MFCD00067919 | STK350866 | 3-(3,4-dichloro-phenyl)-3-oxo-propionitrile | 3-...
- 3,4-DichloroiodobenzeneSolid ≥98%● In Stock — US Item #: D122906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dichloro-4-iodobenzene
- SMILES
- C1=CC(=C(C=C1I)Cl)Cl
- InChIKey
- NADPFZNWCQIJJW-UHFFFAOYSA-N
- InChI
- 1S/C6H3Cl2I/c7-5-2-1-4(9)3-6(5)8/h1-3H
- Synonyms
- 3,4-dichloro-1-iodobenzene | SCHEMBL80565 | 1,2-Cyclohexanedicarboxylic acid, (1R,2R)-rel- | AC-9702 | EINECS 243-874...
- 3,4-Dichlorostyrene◐ .Made to order · 8–12 wks Item #: D191949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dichloro-4-ethenylbenzene
- SMILES
- C=CC1=CC(=C(C=C1)Cl)Cl
- InChIKey
- BJQFWAQRPATHTR-UHFFFAOYSA-N
- InChI
- 1S/C8H6Cl2/c1-2-6-3-4-7(9)8(10)5-6/h2-5H,1H2
- Synonyms
- SCHEMBL14890 | DTXSID00174331 | EN300-177632 | 1,2-dichloro-4-ethenylbenzene | AKOS006283294 | 1,2-Dichloro-4-vinylbe...
- 3,4-Dichlorothiophene 1,1-DioxideSolid ≥96%◐ .Made to order · 8–12 wks Item #: D155853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dichlorothiophene 1,1-dioxide
- SMILES
- C1=C(C(=CS1(=O)=O)Cl)Cl
- InChIKey
- CIDAIMONSYOOGS-UHFFFAOYSA-N
- InChI
- 1S/C4H2Cl2O2S/c5-3-1-9(7,8)2-4(3)6/h1-2H
- Synonyms
- 3,4-Dichlorothiophene1,1-dioxide | MFCD00187130 | T71007 | AKOS027325301 | 327274TTBM | 3,4-DICHLOROTHIOPHEN-1,1-DIOX...
- 3,4-DicyanothiopheneCAS: 18853-32-2 Formula: C6H2N2S Molecular Weight: 134.16● In Stock — US Item #: D330838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- thiophene-3,4-dicarbonitrile
- SMILES
- C1=C(C(=CS1)C#N)C#N
- InChIKey
- JSLBLMYJYPZTEB-UHFFFAOYSA-N
- InChI
- 1S/C6H2N2S/c7-1-5-3-9-4-6(5)2-8/h3-4H
- Synonyms
- SY002891 | MFCD01233047 | 3,4-Thiophenedicarbonitrile | JSLBLMYJYPZTEB-UHFFFAOYSA-N | 3,4-DICYANOTHIOPHENE, | AC-2781...
- 3,4-Diethoxy-3-cyclobutene-1,2-dioneLiquid ≥98%(GC)● In Stock — US Item #: D154372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-diethoxycyclobut-3-ene-1,2-dione
- SMILES
- CCOC1=C(C(=O)C1=O)OCC
- InChIKey
- DFSFLZCLKYZYRD-UHFFFAOYSA-N
- InChI
- 1S/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3
- Synonyms
- DA8159;DA 8159;DA-8159;Zydena | Diethoxycyclobutenedione | Squaric acid diethyl ester | SY013529 | 3,4-diethoxycyclob...
- 3,4-DiethoxybenzaldehydeLiquid ≥98%(GC)● In Stock — US Item #: D154250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-diethoxybenzaldehyde
- SMILES
- CCOC1=C(C=C(C=C1)C=O)OCC
- InChIKey
- SSTRYEXQYQGGAS-UHFFFAOYSA-N
- InChI
- 1S/C11H14O3/c1-3-13-10-6-5-9(8-12)7-11(10)14-4-2/h5-8H,3-4H2,1-2H3
- Synonyms
- D0451 | AI3-02069 | Methoxydichloromethane | NSC 6331 | MFCD00016607 | 3-ethoxy-4-ethoxy-benzaldehyde | FT-0633983 | ...
- 3,4-DIHYDRO-2-METHOXY-2H-PYRANLiquid ≥98%● In Stock — US Item #: D189144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-3,4-dihydro-2H-pyran
- SMILES
- COC1CCC=CO1
- InChIKey
- XCYWUZHUTJDTGS-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2/c1-7-6-4-2-3-5-8-6/h3,5-6H,2,4H2,1H3
- Synonyms
- CAS-4454-05-1 | 2,3-Dihydro-2-methoxy[4H]pyran | 2-Methoxy-3,4-dihydro-2H-pyran | SCHEMBL727275 | 3,4-dihydro-2-metho...
- 1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea● In Stock — US Item #: B140444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea
- SMILES
- C1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F
- InChIKey
- RWXWQJYJWJNJNW-UHFFFAOYSA-N
- InChI
- 1S/C17H8F12N2S/c18-14(19,20)7-1-8(15(21,22)23)4-11(3-7)30-13(32)31-12-5-9(16(24,25)26)2-10(6-12)17(27,28)29/h1-6H,(H2,30,31,32)
- Synonyms
- AS-67290 | MFCD00829878 | Schreiner's Thiourea Catalyst | AKOS026671284 | B3452 | Carbanilide, thio-3,3',5,5'-tetraki...
- 1,3-Bis[4-(trifluoromethyl)phenyl]thioureaCAS: 1744-07-6 Formula: C15H10F6N2S Molecular Weight: 364.31● In Stock — US Item #: B152208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis[4-(trifluoromethyl)phenyl]thiourea
- SMILES
- C1=CC(=CC=C1C(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(F)(F)F
- InChIKey
- ABYZUZQRUYXHCW-UHFFFAOYSA-N
- InChI
- 1S/C15H10F6N2S/c16-14(17,18)9-1-5-11(6-2-9)22-13(24)23-12-7-3-10(4-8-12)15(19,20)21/h1-8H,(H2,22,23,24)
- Synonyms
- 10.14272/ABYZUZQRUYXHCW-UHFFFAOYSA-N.1 | B4611 | DTXSID90599478 | N,N'-Bis[4-(trifluoromethyl)phenyl]thiourea | doi:1...
- 1,3-Dimethoxypropan-2-amine● In Stock — US Item #: D195061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dimethoxypropan-2-amine
- SMILES
- COCC(COC)N
- InChIKey
- DSZCUJHVOLGWBO-UHFFFAOYSA-N
- InChI
- 1S/C5H13NO2/c1-7-3-5(6)4-8-2/h5H,3-4,6H2,1-2H3
- Synonyms
- 2-amino-1,3-dimethoxypropan | 1,3-dimethoxypropan-2-amine | 2-Amino-1,3-dimethoxypropane | 5-ADP3LI3H2O | 2-Amino-1,3...
- 1,3-Bis[4-(trifluoromethyl)phenyl]ureaCAS: 1960-88-9 Formula: C15H10F6N2O Molecular Weight: 348.25● In Stock — US Item #: B152712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis[4-(trifluoromethyl)phenyl]urea
- SMILES
- C1=CC(=CC=C1C(F)(F)F)NC(=O)NC2=CC=C(C=C2)C(F)(F)F
- InChIKey
- PEXQIAHZLFTVJU-UHFFFAOYSA-N
- InChI
- 1S/C15H10F6N2O/c16-14(17,18)9-1-5-11(6-2-9)22-13(24)23-12-7-3-10(4-8-12)15(19,20)21/h1-8H,(H2,22,23,24)
![1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea - ≥98% CAS No(1060-92-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B140444.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.