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Products
- Chloro(p-cymene)[(1R,2R)-(-)-2-amino-1,2-diphenylethyl(methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(R,R)-MsDpen]◐ .Made to order · 8–12 wks Item #: C282759View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1R,2R)-2-amino-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene
- SMILES
- CC1=CC=C(C=C1)C(C)C.CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)N.Cl[Ru+]
- InChIKey
- MNPFGRNIWPPSEW-OLVQSPPGSA-M
- InChI
- show more
- Synonyms
- RuCl(p-cymene)[(R,R)-MsDpen]
- IsooctaneLiquid ≥95%● In Stock — US Item #: T128777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,4-trimethylpentane
- SMILES
- CC(C)CC(C)(C)C
- InChIKey
- NHTMVDHEPJAVLT-UHFFFAOYSA-N
- InChI
- 1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
- Synonyms
- 2,2,4-Trimethylpentane|Isooctane|540-84-1|Pentane, 2,2,4-trimethyl-|Isobutyltrimethylmethane|ISO-OCTANE|2,4,4-Trimeth...
- IsooctaneLiquid HPLC grade ? HPLC grade — purity and low UV-absorbing impurities suited to liquid chromatography. Use as the everyday solvent/reagent for routine HPLC. ≥99%(GC)● In Stock — US Item #: I103237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,4-trimethylpentane
- SMILES
- CC(C)CC(C)(C)C
- InChIKey
- NHTMVDHEPJAVLT-UHFFFAOYSA-N
- InChI
- 1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
- Synonyms
- 2,4,4-Trimethylpentane | 2,2,4-Trimethylpentane, HPLC Grade | W-109087 | NSC 39117 | 2,2,4-Trimethylpentane, puriss. ...
- Isopropenyl acetateLiquid ≥99%● In Stock — US Item #: I108612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-1-en-2-yl acetate
- SMILES
- CC(=C)OC(=O)C
- InChIKey
- HETCEOQFVDFGSY-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H3
- Synonyms
- HSDB 5383 | InChI=1/C5H8O2/c1-4(2)7-5(3)6/h1H2,2-3H | Isopropenyl acetate, produced by Wacker Chemie AG, Burghausen, ...
- Ttin chlorideLiquid ≥99%● In Stock — US Item #: T305403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetrachlorostannane
- SMILES
- Cl[Sn](Cl)(Cl)Cl
- InChIKey
- HPGGPRDJHPYFRM-UHFFFAOYSA-J
- InChI
- 1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4
- Synonyms
- Stannane, tetrachloro- | Zinntetrachlorid | Tin Chloride (sncl4) | Stannic tetrachloride | Tetrachlorostannane | Tin ...
- Aluminium dihydrogen phosphate● In Stock — US Item #: A105659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- aluminum;dihydrogen phosphate
- SMILES
- OP(=O)(O)[O-].OP(=O)(O)[O-].OP(=O)(O)[O-].[Al+3]
- InChIKey
- RGPUVZXXZFNFBF-UHFFFAOYSA-K
- InChI
- 1S/Al.3H3O4P/c;3*1-5(2,3)4/h;3*(H3,1,2,3,4)/q+3;;;/p-3
- Synonyms
- Aluminum phosphate monobasic | aluminum trisdihydrogenphosphate | Aluminiumphosphatebasic | Aluminum phosphate (Al(H2...
- Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I)CAS: 839722-07-5 Formula: C11H20AuClN2 Molecular Weight: 412.71◐ .Made to order · 8–12 wks Item #: C283223View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chloro-(1,3-ditert-butylimidazol-2-ylidene)gold
- SMILES
- CC(C)(C)N1C=CN(C1=[Au]Cl)C(C)(C)C
- InChIKey
- OZAGJDJSGBJLSH-UHFFFAOYSA-M
- InChI
- 1S/C11H20N2.Au.ClH/c1-10(2,3)12-7-8-13(9-12)11(4,5)6;;/h7-8H,1-6H3;;1H/q;+1;/p-1
- Dimethylketene Methyl Trimethylsilyl Acetal● In Stock — US Item #: D155637View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane
- SMILES
- CC(=C(OC)O[Si](C)(C)C)C
- InChIKey
- JNOGVQJEBGEKMG-UHFFFAOYSA-N
- InChI
- 1S/C8H18O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1-6H3
- Synonyms
- MTDA | 1-Propene, 1-methoxy-2-methyl-1-(trimethylsilyloxy)- | 1-Methoxy-2-methylprop-1-en-1-ol, TMS derivative | [(1-...
- Diphenylphosphine selenide◐ .Made to order · 8–12 wks Item #: D282046View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diphenyl(selanylidene)phosphanium
- SMILES
- C1=CC=C(C=C1)[P+](=[Se])C2=CC=CC=C2
- InChIKey
- LPZSDUWKJMIQJM-UHFFFAOYSA-N
- InChI
- 1S/C12H10PSe/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1
- Synonyms
- SCHEMBL1486388 | diphenyl(selanylidene)phosphanium | MFCD28976011
- 4,4,4-Trifluoroacetoacetic Acid Isopropyl EsterCAS: 175230-50-9 Formula: C7H9F3O3 Molecular Weight: 198.14● In Stock — US Item #: I157691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 4,4,4-trifluoro-3-oxobutanoate
- SMILES
- CC(C)OC(=O)CC(=O)C(F)(F)F
- InChIKey
- XLBGYZLICFMDDS-UHFFFAOYSA-N
- InChI
- 1S/C7H9F3O3/c1-4(2)13-6(12)3-5(11)7(8,9)10/h4H,3H2,1-2H3
- Synonyms
- FT-0627472 | A811963 | Isopropyl4,4,4-trifluoro-3-oxobutanoate | SCHEMBL196660 | AKOS006228571 | propan-2-yl 4,4,4-tr...
- Isopropyl 4-aminobenzamide● In Stock — US Item #: I186575View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-propan-2-ylbenzamide
- SMILES
- CC(C)NC(=O)C1=CC=C(C=C1)N
- InChIKey
- MTCRMEXPYUBMTJ-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O/c1-7(2)12-10(13)8-3-5-9(11)6-4-8/h3-7H,11H2,1-2H3,(H,12,13)
- Synonyms
- A865233 | DS-17136 | Isopropyl 4-aminobenzamide | 4-amino-N-isopropylbenzamide | 4-Amino-N-isopropyl-benzamide | BBL0...
- Isopropyl 4-hydroxybenzoateSolid ≥99%● In Stock — US Item #: I111811View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 4-hydroxybenzoate
- SMILES
- CC(C)OC(=O)C1=CC=C(C=C1)O
- InChIKey
- CMHMMKSPYOOVGI-UHFFFAOYSA-N
- InChI
- 1S/C10H12O3/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7,11H,1-2H3
- Synonyms
- p-Oxybenzoesaureisopropylester | Z53833637 | FT-0627478 | Benzoic acid, 4-hydroxy-, 1-methylethyl ester | A6EOX47QK0 ...
![Chloro(p-cymene)[(1R,2R)-(-)-2-amino-1,2-diphenylethyl(methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(R,R)-MsDpen]](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282759.png)
![Chloro[1,3-bis(t-butyl)-2H-imidazol-2-ylidene]gold(I) - 98%, used for , CAS No. 839722-07-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C283223.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.