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Products
- [3-(Methacryloylamino)propyl]trimethylammonium chloride solutionLiquid 45.0 - 55.0 % Deionized water as solvent● In Stock — US Item #: M170699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium;chloride
- SMILES
- CC(=C)C(=O)NCCC[N+](C)(C)C.[Cl-]
- InChIKey
- UZNHKBFIBYXPDV-UHFFFAOYSA-N
- InChI
- 1S/C10H20N2O.ClH/c1-9(2)10(13)11-7-6-8-12(3,4)5;/h1,6-8H2,2-5H3;1H
- Synonyms
- MAPTAC solution | 3-Methacrylamido-N,N,N-trimethylpropan-1-aminium chloride solution | Methacrylamidopropyltrimethyla...
- N-(1)-Boc-5-aminoindazoleCAS: 129488-10-4 Formula: C12H15N3O2 Molecular Weight: 233.27● In Stock — US Item #: N166868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 5-aminoindazole-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)N)C=N1
- InChIKey
- LRSDPIIWOZRHNJ-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O2/c1-12(2,3)17-11(16)15-10-5-4-9(13)6-8(10)7-14-15/h4-7H,13H2,1-3H3
- Synonyms
- AMY9121 | N-(1)-Boc-5-aminoindazole | N-(1)-BOC-5-AMINO-INDAZOLE | SY004147 | UNII-441P620G3P | 5-Amino-1H-indazole-1...
- Trimethylamine N-Oxide(TMANO)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(T)● In Stock — US Item #: T162064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethylmethanamine oxide
- SMILES
- C[N+](C)(C)[O-]
- InChIKey
- UYPYRKYUKCHHIB-UHFFFAOYSA-N
- InChI
- 1S/C3H9NO/c1-4(2,3)5/h1-3H3
- Synonyms
- Trimethylamine oxide | NSC 408426 | MFCD00002048 | Trimethlamine-N-oxide | Triox | CHEBI:15724 | EN300-396337 | Trime...
- Trimethylamine hydrochloride● In Stock — US Item #: T103833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethylmethanamine;hydrochloride
- SMILES
- CN(C)C.Cl
- InChIKey
- SZYJELPVAFJOGJ-UHFFFAOYSA-N
- InChI
- 1S/C3H9N.ClH/c1-4(2)3;/h1-3H3;1H
- Synonyms
- Trimethylamine, hydrochloride | TRIMETHYLAMMONIUM CHLORIDE | N,N-dimethylmethanamine;hydrochloride | Trimethylamine h...
- Trimethyltin chlorideSolid ≥97%● In Stock — US Item #: T113979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chloro(trimethyl)stannane
- SMILES
- C[Sn](C)(C)Cl
- InChIKey
- KWTSZCJMWHGPOS-UHFFFAOYSA-M
- InChI
- 1S/3CH3.ClH.Sn/h3*1H3;1H;/q;;;;+1/p-1
- Synonyms
- AKOS015840043 | trimethyl tinchloride | NCIOpen2_001307 | TRIMETHYLTIN(IV) CHLIRIDE | trimethyltinchloride | EINECS 2...
- Trimorpholinophosphine oxideCAS: 4441-12-7 EC Number: 224-662-7 PubChem CID: 78180 Formula: C12H24N3O4P Molecular Weight: 305.31● In Stock — US Item #: T299202View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-dimorpholin-4-ylphosphorylmorpholine
- SMILES
- C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3
- InChIKey
- WXMQHPKQCPCDQO-UHFFFAOYSA-N
- InChI
- 1S/C12H24N3O4P/c16-20(13-1-7-17-8-2-13,14-3-9-18-10-4-14)15-5-11-19-12-6-15/h1-12H2
- Synonyms
- J-513958 | MORPHOLINE, 4,4',4''-PHOSPHINYLIDYNETRIS- | Morpholine, 4,4,'4''-phosphinylidynetris- | AI3-61409 | NSC 41...
- Trioctadecyl Borate(contains varying amounts of anhydride)Solid ≥97%● In Stock — US Item #: T162878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trioctadecyl borate
- SMILES
- B(OCCCCCCCCCCCCCCCCCC)(OCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
- InChIKey
- GZKLCETYSGSMRA-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Boric acid (H3BO3), trioctadecyl ester | Tristearylester kyseliny borite | BORIC ACID, TRIOCTADECYL ESTER | BORICACID...
- Tris(trimethylsilyl)silane≥90% contains 0.05% Tetrabromobisphenol A as stabilize● In Stock — US Item #: T111832View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- 1,1,1,3,3,3-Hexamethyl-2-trimethylsilyl-trisilane | DTXSID70940202 | AKOS015840147 | Tris(trimehylsilyl)silane | tris...
- Potassium ButyltrifluoroborateCAS: 444343-55-9 EC Number: 626-823-0 PubChem CID: 23693579 Formula: C4H9BF3K Molecular Weight: 164.02Solid ≥97%◐ Made to order · 8–12 wks Item #: B300254View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;butyl(trifluoro)boranuide
- SMILES
- [B-](CCCC)(F)(F)F.[K+]
- InChIKey
- XLHVTQCFJZFJSN-UHFFFAOYSA-N
- InChI
- 1S/C4H9BF3.K/c1-2-3-4-5(6,7)8;/h2-4H2,1H3;/q-1;+1
- Synonyms
- DTXSID10635665 | AS-82856 | AMY998 | MFCD08276805 | H12032 | POTASSIUMBUTYLTRIFLUOROBORATE | SY223913 | C4H9BF3K | Po...
- Potassium Butylxanthate● In Stock — US Item #: P160349View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;butoxymethanedithioate
- SMILES
- CCCCOC(=S)[S-].[K+]
- InChIKey
- OMKVZYFAGQKILB-UHFFFAOYSA-M
- InChI
- 1S/C5H10OS2.K/c1-2-3-4-6-5(7)8;/h2-4H2,1H3,(H,7,8);/q;+1/p-1
- Synonyms
- 4-methoxyphenyl acetic acid chloride | N-BUTYLXANTHICACIDPOTASSIUMSALT | EINECS 212-808-2 | Xanthic acid, butyl-, pot...
- Triethyl Orthovalerate● In Stock — US Item #: T162574View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1-triethoxypentane
- SMILES
- CCCCC(OCC)(OCC)OCC
- InChIKey
- DIKAUBKIDNXNNW-UHFFFAOYSA-N
- InChI
- 1S/C11H24O3/c1-5-9-10-11(12-6-2,13-7-3)14-8-4/h5-10H2,1-4H3
- Synonyms
- Triethyl orthopentanoate | triethylorthovalerate | 1,1,1-Triethoxypentane | AKOS015838755 | D92428 | EINECS 213-047-9...
- Triethyl orthoformateLiquid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥98%● In Stock — US Item #: T119719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethoxymethoxyethane
- SMILES
- CCOC(OCC)OCC
- InChIKey
- GKASDNZWUGIAMG-UHFFFAOYSA-N
- InChI
- 1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3
- Synonyms
- 1,1',1''-[methanetriyltris(oxy)]triethane | Triethyl ortho formate | Orthoformic acid triethyl ester | orthoformic ac...
![[3-(Methacryloylamino)propyl]trimethylammonium chloride solution - 45.0 - 55.0 % Deionized water as solvent CAS No(51410-72-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M170699.png)
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R&D Use Only Products supplied for research and development use
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.