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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-focused products for medical aesthetics and personal care R&D. Discover ingredients, materials, and analytical support to help formulate, test, and validate new products.
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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
- Imidazo[1,2-b]pyridazin-6-amine● In Stock — US Item #: I185904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazo[1,2-b]pyridazin-6-amine
- SMILES
- C1=CC2=NC=CN2N=C1N
- InChIKey
- DCLWNTIANRACSB-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4/c7-5-1-2-6-8-3-4-10(6)9-5/h1-4H,(H2,7,9)
- Synonyms
- MFCD10698052 | BCP32518 | Imidazo[1,2-b]pyridazin-6-amine | SY112530 | 6-Aminoimidazo[1,2-b]pyridazine | AB61144 | Im...
- 5-Bromo-2-(methylthio)pyrimidine● In Stock — US Item #: W131884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-methylsulfanylpyrimidine
- SMILES
- CSC1=NC=C(C=N1)Br
- InChIKey
- WFLSPLBDSJLPFW-UHFFFAOYSA-N
- InChI
- 1S/C5H5BrN2S/c1-9-5-7-2-4(6)3-8-5/h2-3H,1H3
- Synonyms
- Z729560458 | 5-bromo-2-(methylsulfanyl)pyrimidine | A807610 | AKOS000319921 | AB04480 | SCHEMBL1535168 | SULFAMICACID...
- 5-Bromo-2-(piperazin-1-yl)pyridineCAS: 73406-97-0 Formula: C9H12BrN3 Molecular Weight: 242.12● In Stock — US Item #: B186317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5-bromopyridin-2-yl)piperazine
- SMILES
- C1CN(CCN1)C2=NC=C(C=C2)Br
- InChIKey
- UBJBNGGYLBVCJF-UHFFFAOYSA-N
- InChI
- 1S/C9H12BrN3/c10-8-1-2-9(12-7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
- Synonyms
- AKOS000149503 | 1-(5-bromo-pyridin-2-yl)-piperazine | 1-(5-Bromopyridin-2-yl)piperazine | 1-(5-bromopyridin-2-yl)-pip...
- 6-Methyl-2,4-dihydroxyquinolineCAS: 1677-44-7 Formula: C10H9NO2 Molecular Weight: 175.18Solid ≥95%● In Stock — US Item #: M181972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-6-methyl-1H-quinolin-2-one
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C=C2O
- InChIKey
- OXSZQTDCCMODLE-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-6-2-3-8-7(4-6)9(12)5-10(13)11-8/h2-5H,1H3,(H2,11,12,13)
- Synonyms
- DS-0673 | SCHEMBL11401003 | STK327190 | 2-Hydroxy-6-methylquinolin-4(1H)-one | CID 2785038 | J-518884 | DTXSID5071561...
- 6-Methyl-5-cyanouracilCAS: 5900-40-3 Formula: C6H5N3O2 Molecular Weight: 151.12Solid ≥95%◐ .Made to order · 8–12 wks Item #: M185418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile
- SMILES
- CC1=C(C(=O)NC(=O)N1)C#N
- InChIKey
- XUBWKPSLBXEADF-UHFFFAOYSA-N
- InChI
- 1S/C6H5N3O2/c1-3-4(2-7)5(10)9-6(11)8-3/h1H3,(H2,8,9,10,11)
- Synonyms
- Z111869236 | 5-Pyrimidinecarbonitrile, 1,2,3,4-tetrahydro-6-methyl-2,4-dioxo- | 6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro...
- Calcium Glycerophosphate HydrateSolid ≥95%● In Stock — US Item #: C153699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;2,3-dihydroxypropyl phosphate
- SMILES
- C(C(COP(=O)([O-])[O-])O)O.[Ca+2]
- InChIKey
- IWIRHXNCFWGFJE-UHFFFAOYSA-L
- InChI
- 1S/C3H9O6P.Ca/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
- Synonyms
- C3H7CaO6P | 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1) | EINECS 249-312-0 | Calcium 1-glycero...
- Calcium PyruvateSolid Pyruvic Ion ≥ 60.0%● In Stock — US Item #: C135949View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;2-oxopropanoate
- SMILES
- CC(=O)C(=O)[O-].CC(=O)C(=O)[O-].[Ca+2]
- InChIKey
- UZWMCCLZMHPPKW-UHFFFAOYSA-L
- InChI
- 1S/2C3H4O3.Ca/c2*1-2(4)3(5)6;/h2*1H3,(H,5,6);/q;;+2/p-2
- Synonyms
- Propanoic acid, 2-oxo-, calcium salt (2:1) | Calcium pyruvate | CALCIUM PYRUVATE [WHO-DD] | H11289 | FT-0640040 | A82...
- Calcium Standard◐ .Made to order · 8–12 wks Item #: C110720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium
- SMILES
- [Ca]
- InChIKey
- OYPRJOBELJOOCE-UHFFFAOYSA-N
- InChI
- 1S/Ca
- Synonyms
- Calcium crystalline dendritic pieces | Calcium, SAJ first grade, >=99.5% | Erythra-Derm | Blood Coagulation Factor IV...
- Iminodiacetic acid(IDA)Solid ≥98%● In Stock — US Item #: I104451View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(carboxymethylamino)acetic acid
- SMILES
- C(C(=O)O)NCC(=O)O
- InChIKey
- NBZBKCUXIYYUSX-UHFFFAOYSA-N
- InChI
- 1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)
- Synonyms
- 5-(2-METHYL-1,3-THIAZOL-4-YL)-2-THIOPHENECARBONYLCHLORIDE | Diglykokoll | BRN 0878499 | Z104476528 | (carboxymethylam...
- OctadecylamineSolid ≥90%● In Stock — US Item #: O108435View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octadecan-1-amine
- SMILES
- CCCCCCCCCCCCCCCCCCN
- InChIKey
- REYJJPSVUYRZGE-UHFFFAOYSA-N
- InChI
- 1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3
- Synonyms
- Stearylamine | 1-Octadecylamine | 1-Aminooctadecane
- Potassium 4-(4-morpholinylcarbonyl)phenyltrifluoroborateCAS: 1314957-11-3 EC Number: 805-597-9 PubChem CID: 46738071 Formula: C11H12BF3KNO2 Molecular Weight: 297.12◐ .Made to order · 8–12 wks Item #: P299837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro-[4-(morpholine-4-carbonyl)phenyl]boranuide
- SMILES
- [B-](C1=CC=C(C=C1)C(=O)N2CCOCC2)(F)(F)F.[K+]
- InChIKey
- MRPGRGIUSTVBMG-UHFFFAOYSA-N
- InChI
- 1S/C11H12BF3NO2.K/c13-12(14,15)10-3-1-9(2-4-10)11(17)16-5-7-18-8-6-16;/h1-4H,5-8H2;/q-1;+1
- Synonyms
- Borate(1-), trifluoro[4-(4-morpholinylcarbonyl)phenyl]-, potassium (1:1), (T-4)- | Potassium 4-(morpholine-4-carbonyl...
- Potassium Bis(1-pyrazolyl)borohydride● In Stock — US Item #: P160645View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- [B-](N1C=CC=N1)N2C=CC=N2.[K+]
- InChIKey
- KIXPNQZZOUCWGN-UHFFFAOYSA-N
- InChI
- 1S/C6H6BN4.K/c1-3-8-10(5-1)7-11-6-2-4-9-11;/h1-6H;/q-1;+1
- Synonyms
- Potassium Dihydrobis(1-pyrazolyl)borate | AKOS015854086 | Borate(1-),dihydrobis(1H-pyrazolato-kN1)-, potassium (1:1),...
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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.