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Products
- Trimethylphenylammonium tribromide● In Stock — US Item #: T107032View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[N+](C)(C)C1=CC=CC=C1.Br[Br-]Br
- InChIKey
- PRXNKYBFWAWBNZ-UHFFFAOYSA-N
- InChI
- 1S/C9H14N.Br3/c1-10(2,3)9-7-5-4-6-8-9;1-3-2/h4-8H,1-3H3;/q+1;-1
- Synonyms
- Benzenaminium, N,N,N-trimethyl-, (tribromide) | AS-11338 | Ammonium, trimethylphenyl-, (tribromide) | Phenyltrimethyl...
- Trimethylphosphine(hexafluoroacetylacetonato)silver(I)CAS: 148630-66-4 Formula: C8H10AgF6O2P Molecular Weight: 391.00Solid ≥99.9% metals basis◐ Made to order · 8–12 wks Item #: T282952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;silver;trimethylphosphane
- SMILES
- CP(C)C.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Ag]
- InChIKey
- XCFNWYBRMNCHFP-UAIGNFCESA-N
- InChI
- 1S/C5H2F6O2.C3H9P.Ag/c6-4(7,8)2(12)1-3(13)5(9,10)11;1-4(2)3;/h1,12H;1-3H3;/b2-1-;;
- [3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]Solid ≥98%● In Stock — US Item #: A115671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- SMILES
- C1C2C(C3=CC=CC=C31)N=C(O2)CC4=NC5C(O4)CC6=CC=CC=C56
- InChIKey
- BDHSVQLSNIGJNC-ZCLUNYJNSA-N
- InChI
- 1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1
- Synonyms
- [3aR-[2(3'aR*,8'aS*),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 98% | T71955 | (...
- [Ir(dFppy)2(dtbbpy)]PF6CAS: 1072067-44-7 EC Number: 820-928-7 PubChem CID: 137698751 Formula: C40H36F10IrN4P Molecular Weight: 985.92● In Stock — US Item #: B283102View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);hexafluorophosphate
- SMILES
- CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]
- InChIKey
- YTFMVASKFDAIDY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);hexafluoropho...
- [4,4''-Bis(1,1-dimethylethyl)-2,2''-bipyridine-κN,κN]bis[3,5-difluoro-2-(5-methyl-2-pyridinyl)phenyl] iridium hexafluorophosphateSolid ≥98%● In Stock — US Item #: B283098View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (4,4'-Di-tert-butyl-2,2'-bipyridine-κ2N1,N1')[bis[3,5-difluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC1]]iridium Hexaflu...
- Ethylhexadecyldimethylammonium bromideSolid ≥98%● In Stock — US Item #: E111745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl-hexadecyl-dimethylazanium;bromide
- SMILES
- CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
- InChIKey
- VUFOSBDICLTFMS-UHFFFAOYSA-M
- InChI
- 1S/C20H44N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(3,4)6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
- Synonyms
- EHDAB | 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, bromide (1:1) | J-005027 | Cetethyldimonium bromide | Cetyldimethy...
- NHS PEG COOHMW 3400 Da● In Stock — US Item #: N164049View ProductPricing & Pack Sizes
Technical Identifiers
- Trimethylphenylammonium hydroxide solutionCAS: 1899-02-1 Formula: C9H15NO Molecular Weight: 153.220.2M in Methanol● In Stock — US Item #: T131610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl(phenyl)azanium;hydroxide
- SMILES
- C[N+](C)(C)C1=CC=CC=C1.[OH-]
- InChIKey
- HADKRTWCOYPCPH-UHFFFAOYSA-M
- InChI
- 1S/C9H14N.H2O/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H2/q+1;/p-1
- Synonyms
- Phenyl trimethyl ammonium hydroxide | phenyltrimethyl-ammoniuhydroxide | FT-0718875 | Q27158311 | N,N,N-Trimethylbenz...
- Trimethylsilyl 2,2-difluoro-2-(fluorosulfonyl)acetate (TFDA)CAS: 120801-75-4 EC Number: 670-657-1 PubChem CID: 2778022 Formula: FSO2CF2CO2Si(CH3)3 Molecular Weight: 250.27Liquid ≥90%◐ Made to order · 8–12 wks Item #: T122938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethylsilyl 2,2-difluoro-2-fluorosulfonylacetate
- SMILES
- C[Si](C)(C)OC(=O)C(F)(F)S(=O)(=O)F
- InChIKey
- XHVSCKNABCCCAC-UHFFFAOYSA-N
- InChI
- 1S/C5H9F3O4SSi/c1-14(2,3)12-4(9)5(6,7)13(8,10)11/h1-3H3
- Synonyms
- TFDA | trimethylsilyl 2-fluorosulfonyl-2,2-difluoroacetate | AKOS005063314 | trimethylsilyl difluoro(fluorosulphonyl)...
- Trimethylsilyl azideLiquid ≥93%● In Stock — US Item #: T107307View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azido(trimethyl)silane
- SMILES
- C[Si](C)(C)N=[N+]=[N-]
- InChIKey
- SEDZOYHHAIAQIW-UHFFFAOYSA-N
- InChI
- 1S/C3H9N3Si/c1-7(2,3)6-5-4/h1-3H3
- Synonyms
- Trimethylsilicon azide | azido(trimethyl)silane | Trimethylsilylazide | Silane, azidotrimethyl- | TMS azide | TMS-azi...
- Tris(dibenzylideneacetone)dipalladium(0)CAS: 51364-51-3 Formula: C51H42O3Pd2 Molecular Weight: 915.72● In Stock — US Item #: T118850View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pd].[Pd]
- InChIKey
- CYPYTURSJDMMMP-WVCUSYJESA-N
- InChI
- 1S/3C17H14O.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;;/h3*1-14H;;/b3*13-11+,14-12+;;
- Synonyms
- [Pd2(dba)3] x dba | Pd2dba3 | Tris-DBA palladium | tris(dibenzylideneaceton)dipalladium (0) | tris(dibenzylideneaceto...
- (4,4'-Di-tert-butyl-2,2'-bipyridine-κ2N1,N1')[bis[5-fluoro-2-(5-methyl-2-pyridinyl-κN)phenyl-κC1]]iridium HexafluorophosphateCAS: 808142-88-3 Formula: C₄₂H₄₂F₈IrN₄P Molecular Weight: 977.98● In Stock — US Item #: B283097View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (4,4'-Di-tert-butyl-2,2'-bipyridine)bis[2-(4-fluorophenyl)-5-methylpyridine]iridium(III) Hexafluorophosphate | [Ir(p-...
![[3aR-[2(3′aR*,8′aS*),3′aβ,8′aβ]]-(+)-2,2′-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] - ≥98% CAS No(180186-94-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A115671.png)
![[Ir(dFppy)2(dtbbpy)]PF6 - ≥97% CAS No(1072067-44-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B283102.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.
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.