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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2,761Products 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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123,451Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
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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-(2-Hydroxyethyl)-2-nitro-5-(trifluoromethyl)aniline◐ .Made to order · 8–12 wks Item #: N179001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-nitro-4-(trifluoromethyl)anilino]ethanol
- SMILES
- C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCO
- InChIKey
- NJZCRXQWPNNJNB-UHFFFAOYSA-N
- InChI
- 1S/C9H9F3N2O3/c10-9(11,12)6-1-2-7(13-3-4-15)8(5-6)14(16)17/h1-2,5,13,15H,3-4H2
- Synonyms
- 2-[2-nitro-4-(trifluoromethyl)anilino]ethanol | BS-26053 | DTXSID10146483 | 2-{[2-nitro-4-(trifluoromethyl)phenyl]ami...
- Nα-Fmoc-Nε-biotinyl-L-lysineSolid ≥95%(HPLC)● In Stock — US Item #: I132138View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- SMILES
- C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
- InChIKey
- OFIBQNGDYNGUEZ-OBXRUURASA-N
- InChI
- show more
- Synonyms
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pen...
- 6-Bromo-N1-methylbenzene-1,2-diamine◐ .Made to order · 8–12 wks Item #: B189803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-bromo-2-N-methylbenzene-1,2-diamine
- SMILES
- CNC1=C(C=CC=C1Br)N
- InChIKey
- BVQOQXXITQULGQ-UHFFFAOYSA-N
- InChI
- 1S/C7H9BrN2/c1-10-7-5(8)3-2-4-6(7)9/h2-4,10H,9H2,1H3
- 6-Bromo-[1,2,4]triazolo[1,5-a]pyrazine◐ .Made to order · 8–12 wks Item #: B180478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-[1,2,4]triazolo[1,5-a]pyrazine
- SMILES
- C1=C(N=CC2=NC=NN21)Br
- InChIKey
- NSBUNHOQZFWJHM-UHFFFAOYSA-N
- InChI
- 1S/C5H3BrN4/c6-4-2-10-5(1-7-4)8-3-9-10/h1-3H
- Synonyms
- A890812 | MFCD12923113 | 6-Bromo-4-Hydro-1,2,4-Triazolo[1,5-a]pyrazine | FS-2912 | DTXSID00680684 | FT-0703077 | SCHE...
- 6-BromoisochromaneCAS: 182949-90-2 Formula: C9H9BrO Molecular Weight: 213.07Liquid ≥96%● In Stock — US Item #: B182269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3,4-dihydro-1H-isochromene
- SMILES
- C1COCC2=C1C=C(C=C2)Br
- InChIKey
- LHXQWWFCWFMCHO-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5H,3-4,6H2
- Synonyms
- 1H-2-Benzopyran, 6-bromo-3,4-dihydro- | 6-BROMO-3,4-DIHYDRO-1H-2-BENZOPYRAN | J-518437 | AM803403 | 6-BROMO-3,4-DIHYD...
- 6-Bromobenzo[b]thiophene-2-carboxylic acid● In Stock — US Item #: B182401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1-benzothiophene-2-carboxylic acid
- SMILES
- C1=CC2=C(C=C1Br)SC(=C2)C(=O)O
- InChIKey
- CKBBSFOOIOHLPC-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrO2S/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-4H,(H,11,12)
- Synonyms
- Benzo[b]thiophene-2-carboxylic acid,6-bromo- | EN300-41218 | MFCD07371540 | 6-bromo-1-benzothiophene-2-carboxylic aci...
- 6-Bromobenzo[d]isoxazol-3(2H)-oneCAS: 65685-51-0 Formula: C7H4BrNO2 Molecular Weight: 214.02◐ .Made to order · 8–12 wks Item #: B194430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-1,2-benzoxazol-3-one
- SMILES
- C1=CC2=C(C=C1Br)ONC2=O
- InChIKey
- ZXDOSRLQEYIVJC-UHFFFAOYSA-N
- InChI
- 1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
- Synonyms
- SY112425 | 6-bromo-1,2-benzoxazol-3-one | SCHEMBL3526289 | DTXSID20459435 | 6-Bromobenzo[d]isoxazol-3(2H)-one | 6-Bro...
- Grubbs Catalyst M207◐ .Made to order · 8–12 wks Item #: G283841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-methylbut-2-enylidene)ruthenium;tricyclohexylphosphane
- SMILES
- CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru](=CC=C(C)C)(Cl)Cl)C3=C(C=C(C=C3C)C)C)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
- InChIKey
- LCOFYVWULBZOTA-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- 253688-91-4|CID 11343397|Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene](3-methyl-2-butenylidene) (tri...
- Magnesium 4-Nitrobenzyl Malonate HydrateCAS: 83972-01-4 Formula: C20H16MgN2O12•xH2O Molecular Weight: 500.66（anhydrous）◐ .Made to order · 8–12 wks Item #: M186843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate
- SMILES
- C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]
- InChIKey
- WAFDWKYNSTVECG-UHFFFAOYSA-L
- InChI
- 1S/2C10H9NO6.Mg/c2*12-9(13)5-10(14)17-6-7-1-3-8(4-2-7)11(15)16;/h2*1-4H,5-6H2,(H,12,13);/q;;+2/p-2
- Synonyms
- AKOS015964396 | Magnesium 3-((4-nitrobenzyl)oxy)-3-oxopropanoate | A840695 | magnesium;3-[(4-nitrophenyl)methoxy]-3-o...
- Magnesium perchlorate hexahydrateCAS: 13446-19-0 EC Number: 677-715-5 PubChem CID: 16211969 Formula: MgCl2O8·6H2O Molecular Weight: 331.3Solid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: M111217View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;diperchlorate;hexahydrate
- SMILES
- O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
- InChIKey
- MGBDNCBRZIMSDZ-UHFFFAOYSA-L
- InChI
- 1S/2ClHO4.Mg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
- Synonyms
- magnesium;diperchlorate;hexahydrate | FT-0697581 | Magnesium perchlorate hexahydrate | MFCD00149778 | D97853 | Magnes...
- Magnesium stearateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Mg 4.0-5.0%● In Stock — US Item #: M110510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;octadecanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2]
- InChIKey
- HQKMJHAJHXVSDF-UHFFFAOYSA-L
- InChI
- 1S/2C18H36O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
- Synonyms
- MAGNESIUM STEARATE [MI] | Octadecanoic acid, magnesium salt (2:1) | D02189 | DTXSID2027208 | Magnesium distearate, pu...
- Magnesium sulfateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: M110770View 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...
![6-Bromo-[1,2,4]triazolo[1,5-a]pyrazine - ≥95% CAS No(1233026-51-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B180478.png)
![6-Bromobenzo[b]thiophene-2-carboxylic acid - ≥98% CAS No(19075-58-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B182401.png)
![6-Bromobenzo[d]isoxazol-3(2H)-one - ≥97% CAS No(65685-51-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B194430.png)
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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.
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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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