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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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,N-DibenzylhydrazineCAS: 5802-60-8 Formula: C14H16N2 Molecular Weight: 212.3◐ Made to order · 8–12 wks Item #: N159109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1-dibenzylhydrazine
- SMILES
- C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N
- InChIKey
- CZVXEAWVGZTLON-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2/c15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12,15H2
- Synonyms
- EN300-21208 | N,N-Dibenzylhydrazine | D89998 | D2132 | FT-0629442 | STL300746 | UNII-X5ZL9C6KPM | AS-57512 | SY051157...
- PF-573228● In Stock — US Item #: P129814View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[[4-[(3-methylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one
- SMILES
- CS(=O)(=O)C1=CC=CC(=C1)CNC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)NC(=O)CC4
- InChIKey
- HESLKTSGTIBHJU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- P4N | PF-573228, >=95% (HPLC) | 4-(4-nitrophenyl)-1-acetylpiperazine | MLS006011194 | PF-228 | FT-0719732 | NCGC00263...
- PFI-2, Inhibitor of SET domain containing 7; histone lysine methyltransferaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ Made to order · 8–12 wks Item #: P276093View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-fluoro-N-[(2R)-1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide
- SMILES
- C1CCN(C1)C(=O)C(CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(CNCC4)C(=C3)F
- InChIKey
- JCKGSPAAPQRPBW-OAQYLSRUSA-N
- InChI
- show more
- Synonyms
- (R)-8-Fluoro-N-(1-oxo-1-(pyrrolidin-1-yl)-3-(3-(trifluoromethyl)phenyl)propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-...
- Potassium 2-Ethylhexanoate● In Stock — US Item #: P160178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;2-ethylhexanoate
- SMILES
- CCCCC(CC)C(=O)[O-].[K+]
- InChIKey
- ZUFQCVZBBNZMKD-UHFFFAOYSA-M
- InChI
- 1S/C8H16O2.K/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
- Synonyms
- 2-Ethylhexanoic Acid Potassium Salt | SCHEMBL26222 | potassium;2-ethylhexanoate | Potassium 2-ethylhexanoate | ZUFQCV...
- Potassium 2-ThienyltrifluoroborateCAS: 906674-55-3 EC Number: 687-417-7 PubChem CID: 44630027 Formula: C4H3BF3KS Molecular Weight: 190.03Solid ≥98%(HPLC)● In Stock — US Item #: P160813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro(thiophen-2-yl)boranuide
- SMILES
- [B-](C1=CC=CS1)(F)(F)F.[K+]
- InChIKey
- LXOCUYMZBWNQQS-UHFFFAOYSA-N
- InChI
- 1S/C4H3BF3S.K/c6-5(7,8)4-2-1-3-9-4;/h1-3H;/q-1;+1
- Synonyms
- Potassium 2-Thienyltrifluoroborate | AKOS012986700 | DTXSID80659838 | EN300-1253039 | POTASSIUM THIOPHENETRIFLUOROBOR...
- [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1PrCAS: 1212008-99-5 Formula: C₃₉H₅0Cl₂F₃N₃O₂Ru Molecular Weight: 821.8◐ Made to order · 8–12 wks Item #: B282664View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Umicore Hoveyda-Grubbs Catalyst M711 | Hoveyda-Grubbs Catalyst® M71 SIPr, [1,3-Bis(2,6-diisopropylphenyl)-2-imidazoli...
- [1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene][bis(trifluoromethanesulfonyl)imide]gold(I)◐ Made to order · 8–12 wks Item #: B283214View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;bis(trifluoromethylsulfonyl)azanide;gold
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2[CH-]N(C=C2)C3=C(C=CC=C3C(C)C)C(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Au]
- InChIKey
- SRNIVRFMRMHJTC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- MFCD22572651 | 1,3-Bis[2,6-di(propan-2-yl)phenyl]-2H-imidazol-2-ide;bis(trifluoromethylsulfonyl)azanide;gold | D95117...
- [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene][(2-((1-methoxy(methyl)amino)-1-oxopropan-2-yl)oxy]benzylidenediiodoruthenium(II) GreenCat-I2◐ Made to order · 8–12 wks Item #: B396591View ProductPricing & Pack Sizes
Technical Identifiers
- N,N-Dimethyl-1-(morpholin-2-yl)methanamineCAS: 122894-56-8 Formula: C7H16N2O Molecular Weight: 144.22● In Stock — US Item #: N190216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-1-morpholin-2-ylmethanamine
- SMILES
- CN(C)CC1CNCCO1
- InChIKey
- KNCQHMMKDOIHRT-UHFFFAOYSA-N
- InChI
- 1S/C7H16N2O/c1-9(2)6-7-5-8-3-4-10-7/h7-8H,3-6H2,1-2H3
- Synonyms
- DTXSID20392151 | GS-3883 | KNCQHMMKDOIHRT-UHFFFAOYSA-N | F8881-2055 | SB32062 | N,N-Dimethyl-2-morpholinmethanamine |...
- Perylene-3,4,9,10-tetracarboxylic dianhydride（PTCDA）Solid ≥98%● In Stock — US Item #: P121510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
- SMILES
- C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O
- InChIKey
- CLYVDMAATCIVBF-UHFFFAOYSA-N
- InChI
- 1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H
- Synonyms
- NSC 79895 | Irgazin Red BPT | Perylo(3,4-cd:9,10-c'd')dipyran-1,3,8,10-tetrone | Perylene-3,9,10-tetracarboxylic 3,4:...
- Potassium 3-thiophenetrifluoroborate● In Stock — US Item #: P168246View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro(thiophen-3-yl)boranuide
- SMILES
- [B-](C1=CSC=C1)(F)(F)F.[K+]
- InChIKey
- ULOOPHJJEPUNNH-UHFFFAOYSA-N
- InChI
- 1S/C4H3BF3S.K/c6-5(7,8)4-1-2-9-3-4;/h1-3H;/q-1;+1
- Synonyms
- potassium trifluoro(thiophen-3-yl)boranuide | SCHEMBL3352720 | Potassium trifluoro(thiophen-3-yl)borate(1-) | DTXSID9...
- Spiro[indene-1,4'-piperidine] hydrochloride◐ Made to order · 8–12 wks Item #: S190753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- spiro[indene-1,4'-piperidine];hydrochloride
- SMILES
- C1CNCCC12C=CC3=CC=CC=C23.Cl
- InChIKey
- CNFMPMUITJAJKC-UHFFFAOYSA-N
- InChI
- 1S/C13H15N.ClH/c1-2-4-12-11(3-1)5-6-13(12)7-9-14-10-8-13;/h1-6,14H,7-10H2;1H
- Synonyms
- 4-spiroindene-piperidine hydrochloride | spiro[inden-1,4'-piperidine]hydrochloride | A886408 | Spiro(1H-indene-1,4'-p...
![[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
![[1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene][bis(trifluoromethanesulfonyl)imide]gold(I)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B283214.png)
![Spiro[indene-1,4'-piperidine] hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S190753.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.
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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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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.