Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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2,766Products and resources for analytical chemistry workflows, from sample preparation to measurement and quality control. Explore reference materials, solvents, and lab tools to support chromatography, spectroscopy, and routine analysis.
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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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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
- N-[(1S)-2-(Diphenylphosphino)-1-(2-(diphenylphosphino)phenyl)ethyl]-3,5-bis(trifluoromethyl)-benzamide● In Stock — US Item #: N398906View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1S)-2-diphenylphosphanyl-1-(2-diphenylphosphanylphenyl)ethyl]-3,5-bis(trifluoromethyl)benzamide
- SMILES
- C1=CC=C(C=C1)P(CC(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=CC=CC=C6
- InChIKey
- YJXZURCQRJFSEN-DIPNUNPCSA-N
- InChI
- show more
- Synonyms
- (S)-N-[2-(Diphenylphosphino)-1-[2-(diphenylphosphino)phenyl]ethyl]-3,5-bis(trifluoromethyl)benzamide
- Nα-(tert-Butoxycarbonyl)-L-tryptophan N-Succinimidyl EsterCAS: 3392-11-8 Formula: C20H23N3O6 Molecular Weight: 401.42● In Stock — US Item #: N159544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,5-dioxopyrrolidin-1-yl) (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)ON3C(=O)CCC3=O
- InChIKey
- CPJXMXQYRHNIFU-HNNXBMFYSA-N
- InChI
- 1S/C20H23N3O6/c1-20(2,3)28-19(27)22-15(18(26)29-23-16(24)8-9-17(23)25)10-12-11-21-14-7-5-4-6-13(12)14/h4-7,11,15,21H,8-10H2,1-3H3,(H,22,27)/t15-/m0/s1
- Synonyms
- EINECS 222-234-4 | N(ALPHA)-(TERT-BUTOXYCARBONYL)-L-TRYPTOPHAN N-HYDROXYSUCCINIMIDE ESTER | 2,5-dioxopyrrolidin-1-yl ...
- Potassium acetate● In Stock — US Item #: P108327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;acetate
- SMILES
- CC(=O)[O-].[K+]
- InChIKey
- SCVFZCLFOSHCOH-UHFFFAOYSA-M
- InChI
- 1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- Synonyms
- Potassium ethanoate | Acetic acid potassium salt | Ethanoic acid potassium salt
- L-Leucinamide HydrochlorideSolid ≥98%(T)● In Stock — US Item #: S161269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-methylpentanamide;hydrochloride
- SMILES
- CC(C)CC(C(=O)N)N.Cl
- InChIKey
- VSPSRRBIXFUMOU-JEDNCBNOSA-N
- InChI
- 1S/C6H14N2O.ClH/c1-4(2)3-5(7)6(8)9;/h4-5H,3,7H2,1-2H3,(H2,8,9);1H/t5-;/m0./s1
- Synonyms
- leucinamide hydrochloride | AKOS015910079 | GS-6430 | MFCD00013012 | AM81895 | L0094 | H-Leu-NH2.HCl | (2S)-2-amino-4...
- N-Isopropyl 3-aminobenzenesulfonamideCAS: 118837-66-4 Formula: C9H14N2O2S Molecular Weight: 214.3◐ Made to order · 8–12 wks Item #: N179981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-N-propan-2-ylbenzenesulfonamide
- SMILES
- CC(C)NS(=O)(=O)C1=CC=CC(=C1)N
- InChIKey
- NIUZLEBXTLRCKA-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O2S/c1-7(2)11-14(12,13)9-5-3-4-8(10)6-9/h3-7,11H,10H2,1-2H3
- Synonyms
- SY028836 | AKOS000145699 | DTXSID00588575 | SB79150 | A892809 | 3-Amino-N-isopropylbenzenesulfonamide | 3-amino-N-iso...
- N-Isopropyl 3-bromo-5-nitrobenzamideCAS: 941294-16-2 Formula: C10H11BrN2O3 Molecular Weight: 287.1◐ Made to order · 8–12 wks Item #: N188445View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-5-nitro-N-propan-2-ylbenzamide
- SMILES
- CC(C)NC(=O)C1=CC(=CC(=C1)Br)[N+](=O)[O-]
- InChIKey
- CEBPIVWDZLKYQQ-UHFFFAOYSA-N
- InChI
- 1S/C10H11BrN2O3/c1-6(2)12-10(14)7-3-8(11)5-9(4-7)13(15)16/h3-6H,1-2H3,(H,12,14)
- Synonyms
- SCHEMBL17785611 | 3-bromo-5-nitro-N-propan-2-ylbenzamide | BS-23771 | 3-Bromo-N-isopropyl-5-nitrobenzamide | 3-Bromo-...
- N-Isopropyl 3-bromobenzenesulfonamideCAS: 871269-08-8 Formula: C9H12BrNO2S Molecular Weight: 278.2◐ Made to order · 8–12 wks Item #: N187317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-N-propan-2-ylbenzenesulfonamide
- SMILES
- CC(C)NS(=O)(=O)C1=CC(=CC=C1)Br
- InChIKey
- YEZCGZSKQXNVDX-UHFFFAOYSA-N
- InChI
- 1S/C9H12BrNO2S/c1-7(2)11-14(12,13)9-5-3-4-8(10)6-9/h3-7,11H,1-2H3
- Synonyms
- 3-bromo-N-propan-2-ylbenzenesulfonamide | 3-Bromo-N-isopropylbenzenesulphonamide | N-Isopropyl 3-bromobenzenesulfonam...
- N-Phenyl-o-phenylenediamineSolid ≥98%● In Stock — US Item #: P123018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-N-phenylbenzene-1,2-diamine
- SMILES
- C1=CC=C(C=C1)NC2=CC=CC=C2N
- InChIKey
- NFCPRRWCTNLGSN-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
- Synonyms
- DTXSID0049315 | Q-201493 | SCHEMBL217480 | N1-phenyl-1,2-benzenediamine | N-phenylphenylene diamine | NSC33960 | NSC-...
- Magnesium perchlorateSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. drying agent,for absoption of water● In Stock — US Item #: A104925View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;diperchlorate
- SMILES
- [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
- InChIKey
- MPCRDALPQLDDFX-UHFFFAOYSA-L
- InChI
- 1S/2ClHO4.Mg/c2*2-1(3,4)5;/h2*(H,2,3,4,5);/q;;+2/p-2
- Synonyms
- EINECS 233-108-3 | MPCRDALPQLDDFX-UHFFFAOYSA-L | FT-0628102 | MAGNESIUM PERCHLORATE [HSDB] | Anhydrous magnesium perc...
- Magnesium phosphate pentahydrateSolid ≥99%● In Stock — US Item #: M189372View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimagnesium;diphosphate;pentahydrate
- SMILES
- O.O.O.O.O.[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
- InChIKey
- QZYXGKYJDBUYES-UHFFFAOYSA-H
- InChI
- 1S/3Mg.2H3O4P.5H2O/c;;;2*1-5(2,3)4;;;;;/h;;;2*(H3,1,2,3,4);5*1H2/q3*+2;;;;;;;/p-6
- Synonyms
- EC 202-551-4 | MAGNESIUM PHOSPHATE (USP-RS) | Magnesium phosphate pentahydrate, P2O5 33% | DTXSID20904278 | Magnesium...
- Magnesium sulfateGR ? Guaranteed Reagent grade — the highest analytical purity tier, with tightly controlled impurities. Use for precise quantitative work and reference measurements. ≥99.5%● In Stock — US Item #: M110772View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;sulfate;heptahydrate
- SMILES
- O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Mg+2]
- InChIKey
- WRUGWIBCXHJTDG-UHFFFAOYSA-L
- InChI
- 1S/Mg.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2
- Synonyms
- DTXSID5040544 | Magnesium sulfate (1:1) heptahydrate | MAGNESIUM SULFATE HEPTAHYDRATE [MI] | MAGNESIUM SULFATE HEPTAH...
- N-[2-(tert-Butoxycarbonylamino)ethyl]glycine Ethyl EsterCAS: 72648-80-7 Formula: C11H22N2O4 Molecular Weight: 246.31Liquid ≥95%● In Stock — US Item #: N158993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate
- SMILES
- CCOC(=O)CNCCNC(=O)OC(C)(C)C
- InChIKey
- WVFXXOLKYIPCAX-UHFFFAOYSA-N
- InChI
- 1S/C11H22N2O4/c1-5-16-9(14)8-12-6-7-13-10(15)17-11(2,3)4/h12H,5-8H2,1-4H3,(H,13,15)
- Synonyms
- N-[2-(tert-Butoxycarbonylamino)ethyl]glycine Ethyl Ester | Ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylami...
![N-[(1S)-2-(Diphenylphosphino)-1-(2-(diphenylphosphino)phenyl)ethyl]-3,5-bis(trifluoromethyl)-benzamide - ≥95% CAS No(2249744-81-6) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/3/N398906.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.
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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.