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Products
- Phenyl[2-(trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate◐ .Made to order · 8–12 wks Item #: P160156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenyl-(2-trimethylsilylphenyl)iodanium;trifluoromethanesulfonate
- SMILES
- C[Si](C)(C)C1=CC=CC=C1[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
- InChIKey
- GSCTXOAWWNOUFK-UHFFFAOYSA-M
- InChI
- 1S/C15H18ISi.CHF3O3S/c1-17(2,3)15-12-8-7-11-14(15)16-13-9-5-4-6-10-13;2-1(3,4)8(5,6)7/h4-12H,1-3H3;(H,5,6,7)/q+1;/p-1
- Synonyms
- AKOS015853046 | MFCD08276415 | phenyl[2-(trimethylsilyl)phenyl]iodoniumtrifluoromethanesulfonate | Phenyl[2-(trimethy...
- Boc-d-pen(acm)-ohCAS: 201421-14-9 Formula: C13H24N2O5S Molecular Weight: 320.4◐ .Made to order · 8–12 wks Item #: B182566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(acetamidomethylsulfanyl)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- SMILES
- CC(=O)NCSC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- SUSPMXBDNAADFK-VIFPVBQESA-N
- InChI
- 1S/C13H24N2O5S/c1-8(16)14-7-21-13(5,6)9(10(17)18)15-11(19)20-12(2,3)4/h9H,7H2,1-6H3,(H,14,16)(H,15,19)(H,17,18)/t9-/m0/s1
- Synonyms
- (S)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid | (2S)-3-(acetamidomethylsulfanyl)...
- Boc-d-phe(3-i)-ohCAS: 478183-66-3 Formula: C14H18INO4 Molecular Weight: 391.2◐ .Made to order · 8–12 wks Item #: B184689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(3-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)I)C(=O)O
- InChIKey
- MPTBEGFNTNOLNZ-LLVKDONJSA-N
- InChI
- 1S/C14H18INO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-5-4-6-10(15)7-9/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1
- Synonyms
- A872061 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(3-iodophenyl)propanoic acid | BB 0261224 | N-(tert-Butoxycarbonyl)-3-...
- Boc-D-phenylalanine 4-nitrophenyl esterCAS: 16159-70-9 Formula: C20H22N2O6 Molecular Weight: 386.4Solid ≥98%● In Stock — US Item #: B181868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- QZIWWFMMLBBICG-QGZVFWFLSA-N
- InChI
- 1S/C20H22N2O6/c1-20(2,3)28-19(24)21-17(13-14-7-5-4-6-8-14)18(23)27-16-11-9-15(10-12-16)22(25)26/h4-12,17H,13H2,1-3H3,(H,21,24)/t17-/m1/s1
- Synonyms
- F10670 | (4-nitrophenyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | N-Boc-D-phenylalanine 4-...
- Chloramine T trihydrateAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%(T)● In Stock — US Item #: C104061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;chloro-(4-methylphenyl)sulfonylazanide;trihydrate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.O.O.O.[Na+]
- InChIKey
- NZYOAGBNMCVQIV-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClNO2S.Na.3H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;;;/h2-5H,1H3;;3*1H2/q-1;+1;;;
- Synonyms
- Chloraseptin | Euclorina | Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, trihydrate | Disifin | HALAMID AQUA |...
- Chloranilic Acid Sodium Salt HydrateCAS: 36275-66-8 Formula: C6Cl2Na2O4·xH2O Molecular Weight: 252.94◐ .Made to order · 8–12 wks Item #: C153693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
- SMILES
- C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]
- InChIKey
- FITANBHHCLWRKG-UHFFFAOYSA-L
- InChI
- 1S/C6H2Cl2O4.2Na/c7-1-3(9)5(11)2(8)6(12)4(1)10;;/h9,12H;;/q;2*+1/p-2
- Synonyms
- MFCD13193735 | 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt (1:2) | Chloranilic Acid Sodium...
- Isoamyltriphenylphosphonium bromideSolid ≥98%● In Stock — US Item #: I169258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methylbutyl(triphenyl)phosphanium;bromide
- SMILES
- CC(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- InChIKey
- GZLGTVRDLCJQTO-UHFFFAOYSA-M
- InChI
- 1S/C23H26P.BrH/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-17,20H,18-19H2,1-2H3;1H/q+1;/p-1
- Synonyms
- AKOS015916636 | isoamyl triphenylphosphonium bromide | Isopentyltriphenylphosphoniumbromide | FT-0604981 | MFCD000315...
- Isobutyl Acrylate● In Stock — US Item #: I111441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylpropyl prop-2-enoate
- SMILES
- CC(C)COC(=O)C=C
- InChIKey
- CFVWNXQPGQOHRJ-UHFFFAOYSA-N
- InChI
- 1S/C7H12O2/c1-4-7(8)9-5-6(2)3/h4,6H,1,5H2,2-3H3
- Synonyms
- 2-Propenoic acid, 2-methylpropyl ester | DTXSID1021873 | Isobutyl 2-propenoate | Isobutyl Acrylate, (stabilized with ...
- Boc-d-tyr(2-br-z)-oh● In Stock — US Item #: B186722View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC(=O)OCC2=CC=CC=C2Br)C(=O)O
- InChIKey
- UYWMYJQSTUVRHR-GOSISDBHSA-N
- InChI
- show more
- Synonyms
- N-((1,1-Dimethylethoxy)carbonyl)-L-tyrosine, (2-bromophenyl) methyl carbonate (ester) | D97626 | M06207 | (2R)-3-[4-[...
- N-alpha-t-Butyloxycarbonyl-O-ethyl-D-tyrosineCAS: 76757-92-1 Formula: C16H23NO5 Molecular Weight: 309.4● In Stock — US Item #: B186510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- CCOC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OC(C)(C)C
- InChIKey
- NCLAAKQIHUIOIV-CYBMUJFWSA-N
- InChI
- 1S/C16H23NO5/c1-5-21-12-8-6-11(7-9-12)10-13(14(18)19)17-15(20)22-16(2,3)4/h6-9,13H,5,10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m1/s1
- Synonyms
- DS-9767 | N12217 | N-Boc-O-ethyl-D-tyrosine | DTXSID50426918 | SCHEMBL3188805 | NCLAAKQIHUIOIV-CYBMUJFWSA-N | Boc-D-T...
- Boc-dab(z)-oh dchaCAS: 16947-89-0 Formula: C17H24N2O6.C12H23N Molecular Weight: 533.7◐ .Made to order · 8–12 wks Item #: B182001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
- InChIKey
- CBSVEVKFQHTZSP-ZOWNYOTGSA-N
- InChI
- show more
- Synonyms
- N-alpha-t-Butyloxycarbonyl-N-gamma-benZyloxycarbonyl-L-2,4-diaminobutyric acid dicyclohexylamine (Boc-L-Dab(CbZ)-OH.D...
- ChlorantraniliproleAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● In Stock — US Item #: C133725View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide
- SMILES
- CC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C(=O)NC)Cl
- InChIKey
- PSOVNZZNOMJUBI-UHFFFAOYSA-N
- InChI
- 1S/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8H,1-2H3,(H,22,27)(H,24,28)
- Synonyms
- DPX E2Y45 | CHLOANTRANILIPROLE | CHLORANTRANILIPROLE [MI] | 5-bromo-N-[2-chloro-4-methyl-6-(methylcarbamoyl)phenyl]-2...
![Phenyl[2-(trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate - >97.0%(HPLC)(T), used for , CAS No. 164594-13-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P160156.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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