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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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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.
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Products
- ETHYL PERFLUOROOCTANOATECAS: 3108-24-5 Formula: C10H5F15O2 Molecular Weight: 442.126● In Stock — US Item #: E169473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate
- SMILES
- CCOC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- InChIKey
- JTOFFHFAQBLPTM-UHFFFAOYSA-N
- InChI
- 1S/C10H5F15O2/c1-2-27-3(26)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)25/h2H2,1H3
- Synonyms
- Ethyl perfluorocaprylate | SCHEMBL197278 | DTXSID5062849 | AKOS007930416 | JTOFFHFAQBLPTM-UHFFFAOYSA-N | Octanoic aci...
- Methyl 6-methoxy-1H-indole-5-carboxylateCAS: 251107-30-9 Formula: C11H11NO3 Molecular Weight: 205.21◐ .Made to order · 8–12 wks Item #: M192309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-methoxy-1H-indole-5-carboxylate
- SMILES
- COC1=C(C=C2C=CNC2=C1)C(=O)OC
- InChIKey
- OXVBFGGHYOUQIM-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO3/c1-14-10-6-9-7(3-4-12-9)5-8(10)11(13)15-2/h3-6,12H,1-2H3
- Synonyms
- 5-Amino-1-(4-chlorolphenyl)-3-methyl-1H-pyrazole-4-carbonitrile | A855080 | C74300 | FT-0747666 | BKA10730 | DS-6444 ...
- Methyl 6-methoxy-2-indolecarboxylateSolid ≥98%● In Stock — US Item #: M124847View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-methoxy-1H-indole-2-carboxylate
- SMILES
- COC1=CC2=C(C=C1)C=C(N2)C(=O)OC
- InChIKey
- OPUUCOLVBDQWEY-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO3/c1-14-8-4-3-7-5-10(11(13)15-2)12-9(7)6-8/h3-6,12H,1-2H3
- Synonyms
- BP-12482 | Methyl 6-(methyloxy)-1H-indole-2-carboxylate | 1H-Indole-2-carboxylic acid, 6-methoxy-, methyl ester | AKO...
- Pyrimidine-2-carboxylic acidSolid ≥97%● In Stock — US Item #: P120474View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyrimidine-2-carboxylic acid
- SMILES
- C1=CN=C(N=C1)C(=O)O
- InChIKey
- ZFCHNZDUMIOWFV-UHFFFAOYSA-N
- InChI
- 1S/C5H4N2O2/c8-5(9)4-6-2-1-3-7-4/h1-3H,(H,8,9)
- Synonyms
- SY004101 | 2-Carboxypyrimidine | AM20090451 | 2- pyrimidinecarboxylic acid | pyrimidine-carboxylic acid | STL488931 |...
- Tert-Amyl Methyl EtherLiquid ≥97%● In Stock — US Item #: T105931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methoxy-2-methylbutane
- SMILES
- CCC(C)(C)OC
- InChIKey
- HVZJRWJGKQPSFL-UHFFFAOYSA-N
- InChI
- 1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3
- Synonyms
- TAME | Methyl 1,1-dimethylpropyl ether | Butane, 2-methoxy-2-methyl- | tert. amyl methyl ether | tert-amylmethylether...
- TetraallylsilaneLiquid ≥95%(GC)● In Stock — US Item #: T165932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetrakis(prop-2-enyl)silane
- SMILES
- C=CC[Si](CC=C)(CC=C)CC=C
- InChIKey
- AKRQMTFHUVDMIL-UHFFFAOYSA-N
- InChI
- 1S/C12H20Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2
- Synonyms
- I11491 | BAA11266 | Tetraallylsilane | tetraallyl-silane | Tetraallylsilane, >=97.0% (GC) | Silane, tetra-2-propenyl-...
- Tetraammine palladium(II) tetrachloropalladate(II)● In Stock — US Item #: T282939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azane;palladium(2+);tetrachloropalladium(2-)
- SMILES
- N.N.N.N.Cl[Pd-2](Cl)(Cl)Cl.[Pd+2]
- InChIKey
- SAZHJAFUUQUXRW-UHFFFAOYSA-J
- InChI
- 1S/4ClH.4H3N.2Pd/h4*1H;4*1H3;;/q;;;;;;;;2*+2/p-4
- Synonyms
- Tetraamminepalladium(II) tetrachloropalladate(II), 99.999% | Azane;palladium(2+);tetrachloropalladium(2-) | Palladium...
- Wang resinSolid 100-200mesh● In Stock — US Item #: W331920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(4-methylphenyl)methoxy]phenyl]methanol
- SMILES
- CC1=CC=C(C=C1)COC2=CC=C(C=C2)CO
- InChIKey
- NERFNHBZJXXFGY-UHFFFAOYSA-N
- InChI
- 1S/C15H16O2/c1-12-2-4-14(5-3-12)11-17-15-8-6-13(10-16)7-9-15/h2-9,16H,10-11H2,1H3
- Synonyms
- MFCD00131778 | DTXSID20942130 | Wangresin | wang-resin | {4-[(4-methylbenzyl)oxy]phenyl}methanol | {4-[(4-METHYLPHENY...
- Methyl Phenyl SulfoxideLiquid ≥98%(GC)● In Stock — US Item #: M158079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methylsulfinylbenzene
- SMILES
- CS(=O)C1=CC=CC=C1
- InChIKey
- JXTGICXCHWMCPM-UHFFFAOYSA-N
- InChI
- 1S/C7H8OS/c1-9(8)7-5-3-2-4-6-7/h2-6H,1H3
- Synonyms
- methanesulfinylbenzene | Methanesulfinyl-benzene | methylsulfinylbenzene | methylsulfinyl-benzene | Benzene, (methyls...
- N1-Boc-N4-Fmoc-piperazine-2-carboxylic acidCAS: 218278-58-1 Formula: C25H28N2O6 Molecular Weight: 452.5Solid ≥95%● In Stock — US Item #: N182833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- ZVHNNCSUTNWKFC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | N-1-Boc-N-4-Fmo...
- N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine◐ .Made to order · 8–12 wks Item #: N183941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine
- SMILES
- CNC1=C(C=C(C=C1)C(F)(F)F)N
- InChIKey
- KWYSQBACVABOFL-UHFFFAOYSA-N
- InChI
- 1S/C8H9F3N2/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4,13H,12H2,1H3
- Synonyms
- F2167-8488 | SCHEMBL115650 | PS-10963 | AKOS005535661 | STK664200 | MFCD01571385 | FT-0639241 | U43 | 3-amino-4-methy...
- PentylcyclopentaneLiquid ≥99%(GC)● In Stock — US Item #: P160287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentylcyclopentane
- SMILES
- CCCCCC1CCCC1
- InChIKey
- HPQURZRDYMUHJI-UHFFFAOYSA-N
- InChI
- 1S/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3
- Synonyms
- Cyclopentane, pentyl- | T72384 | HPQURZRDYMUHJI-UHFFFAOYSA- | n-amylcyclopentane | NSC174063 | NSC-174063 | BS-23792 ...
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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.