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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-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
- Sodium (±)-10-CamphorsulfonateCAS: 34850-66-3 EC Number: 252-250-7 PubChem CID: 23686666 Formula: C10H15NaO4S Molecular Weight: 254.28Solid ≥98%● In Stock — US Item #: S161007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate
- SMILES
- CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
- InChIKey
- AWMAOFAHBPCBHJ-UHFFFAOYSA-M
- InChI
- 1S/C10H16O4S.Na/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h7H,3-6H2,1-2H3,(H,12,13,14);/q;+1/p-1
- Synonyms
- SCHEMBL344927 | D-Camphor-10-sulfonic acid sodium salt | 10-camphorsulfonic acid sodium salt | EINECS 252-250-7 | Los...
- Sodium 1,5-naphthalenedisulfonate dibasicCAS: 1655-29-4 EC Number: 216-732-0 PubChem CID: 74248 Formula: C10H6Na2O6S2 Molecular Weight: 332.26Solid ≥98%● In Stock — US Item #: S109282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;naphthalene-1,5-disulfonate
- SMILES
- C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- YGSZNSDQUQYJCY-UHFFFAOYSA-L
- InChI
- 1S/C10H8O6S2.2Na/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;;/h1-6H,(H,11,12,13)(H,14,15,16);;/q;2*+1/p-2
- Synonyms
- N0441 | NSC 12189 | SCHEMBL127422 | NSC-12189 | AKOS015893939 | 1,5-naphthalenedisulfonic acid sodium salt | UNII-28R...
- Sodium 1-decanesulfonateCAS: 13419-61-9 EC Number: 236-525-9 PubChem CID: 2724181 Formula: C10H21NaO3S Molecular Weight: 244.33for Ion pair chromatography ? Ion-pair chromatography grade — reagents suited to ion-pairing LC separations. Use to retain and resolve ionic analytes via ion-pair reagents. ≥99%● In Stock — US Item #: S100284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;decane-1-sulfonate
- SMILES
- CCCCCCCCCCS(=O)(=O)[O-].[Na+]
- InChIKey
- AIMUHNZKNFEZSN-UHFFFAOYSA-M
- InChI
- 1S/C10H22O3S.Na/c1-2-3-4-5-6-7-8-9-10-14(11,12)13;/h2-10H2,1H3,(H,11,12,13);/q;+1/p-1
- Synonyms
- 1-Decanesulfonic acid, sodium salt | F10018 | AS-14380 | DTXSID20158592 | I0348 | SY013395 | SODIUM N-DECYLSULFONATE ...
- Bis(1,3-propanediamine) Copper(II) Dichloride● In Stock — US Item #: B151838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichlorocopper;propane-1,3-diamine
- SMILES
- C(CN)CN.C(CN)CN.Cl[Cu]Cl
- InChIKey
- HSUSKWQWIPIFEB-UHFFFAOYSA-L
- InChI
- 1S/2C3H10N2.2ClH.Cu/c2*4-2-1-3-5;;;/h2*1-5H2;2*1H;/q;;;;+2/p-2
- Synonyms
- DTXSID50514304 | dichlorocopper;propane-1,3-diamine | bis(1,3-propanediamine)copper(ii) dichloride | D88819 | AKOS015...
- L-Prolinanilide● In Stock — US Item #: S161344View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-N-phenylpyrrolidine-2-carboxamide
- SMILES
- C1CC(NC1)C(=O)NC2=CC=CC=C2
- InChIKey
- NRXYBKZDRCXDOD-JTQLQIEISA-N
- InChI
- 1S/C11H14N2O/c14-11(10-7-4-8-12-10)13-9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8H2,(H,13,14)/t10-/m0/s1
- Synonyms
- L-Prolinanilide | P2430 | F20858 | SCHEMBL2392383 | (S)-N-Phenylpyrrolidine-2-carboxamide | (2S)-N-phenylpyrrolidine-...
- L-Proline benzyl ester hydrochloride● In Stock — US Item #: P113141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
- SMILES
- C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
- InChIKey
- NEDMOHHWRPHBAL-MERQFXBCSA-N
- InChI
- 1S/C12H15NO2.ClH/c14-12(11-7-4-8-13-11)15-9-10-5-2-1-3-6-10;/h1-3,5-6,11,13H,4,7-9H2;1H/t11-;/m0./s1
- Synonyms
- HCl H-Pro-OBzl | NSC -197199 | (S)-benzyl pyrrolidine-2-carboxylate hydrochloride | AKOS015889662 | NSC-71043 | benzy...
- L-Proline methyl ester hydrochlorideSolid ≥98%● In Stock — US Item #: P109007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
- SMILES
- COC(=O)C1CCCN1.Cl
- InChIKey
- HQEIPVHJHZTMDP-JEDNCBNOSA-N
- InChI
- 1S/C6H11NO2.ClH/c1-9-6(8)5-3-2-4-7-5;/h5,7H,2-4H2,1H3;1H/t5-;/m0./s1
- Synonyms
- AM20090186 | L-proline methylesterhydrochloride | Methyl L-prolinate hydrochloride | (-)-PROLINE METHYL ESTER HYDROCH...
- L-m-TyrosineCAS: 587-33-7 Formula: C9H11NO3 Molecular Weight: 181.19● In Stock — US Item #: L136412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-(3-hydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=CC(=C1)O)CC(C(=O)O)N
- InChIKey
- JZKXXXDKRQWDET-QMMMGPOBSA-N
- InChI
- 1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
- Synonyms
- (S)-2-Amino-3-(3-hydroxyphenyl)propanoic acid m-L-Tyr-OH | AKOS012010213 | CHEBI:44303 | m-Tyrosine, L- | JZKXXXDKRQW...
- OPSS-PEG-COOHSolid MW 2000 Da◐ .Made to order · 8–12 wks Item #: O164098View ProductPricing & Pack Sizes
Technical Identifiers
- Silane PEG, mPEG-Silane● In Stock — US Item #: S164274View ProductPricing & Pack Sizes
Technical Identifiers
- VeratramineSolid ≥98%● In Stock — US Item #: V274917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methylpiperidin-3-ol
- SMILES
- CC1CC(C(NC1)C(C)C2=C(C3=C(C=C2)C4CC=C5CC(CCC5(C4C3)C)O)C)O
- InChIKey
- MALFODICFSIXPO-KFKQDBFTSA-N
- InChI
- show more
- Synonyms
- (2S,3R,5S)-2-((S)-1-((3S,6aR,11aS,11bR)-3-hydroxy-10,11b-dimethyl-2,3,4,6,6a,11,11a,11b-octahydro-1H-benzo[a]fluoren-...
- Vinylcyclohexene dioxide (VCD)≥96%(GC) mixture of isomers● In Stock — US Item #: V113963View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- SMILES
- C1CC2C(O2)CC1C3CO3
- InChIKey
- OECTYKWYRCHAKR-UHFFFAOYSA-N
- InChI
- 1S/C8H12O2/c1-2-6-7(10-6)3-5(1)8-4-9-8/h5-8H,1-4H2
- Synonyms
- 1-Vinyl-3-cyclohexene dioxide | AS-34998 | Q2618250 | NCGC00091429-02 | 4-(Epoxyethyl)-7-oxabicyclo[4.1.0]heptane | 7...
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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.