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| Product | Description | |
|---|---|---|
| 1, 11-Bis (methanesulfonyloxy)-3, 6, 9-trioxandecane | 1, 11-Bis (methanesulfonyloxy)-3, 6, 9-trioxandecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1,11-Diazido-3,6,9-trioxaundecane | A useful linker for biomolecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 11-Azido-3,6,9-trioxaundecanoic acid | 11-Azido-3,6,9-trioxaundecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 172531-37-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H15N3O5. US Biological Life Sciences. | Worldwide |
| 11-Azido-3,6,9-trioxaundecanoic acid cyclohexylamine | Synonyms: Azido-PEG3-carboxylate; N3-AEEEA CHA. Grades: 99-101% (Assay by titration). Molecular formula: C8H15N3O5·C6H13N. Mole weight: 332.40. |  |
| 11-[D(+)-Biotinylamino]-1-azido-3,6,9-trioxaundecane 98+% (HPLC) | 11-[D(+)-Biotinylamino]-1-azido-3,6,9-trioxaundecane 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane | A bulky, robust, and electron-poor ligand that gives efficient rhodium hydroformylation and palladium cross-coupling catalysts. Group: Other phosphine ligandscoupling. Alternative Names: 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%; 97739-46-3; CTK5H9495; 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE; DTXSID50699640; AVVSJWUWBATQBX-UHFFFAOYSA-N; KS-000018KV; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phospha-adamantane; MFCD10567051. CAS No. 97739-46-3. Molecular formula: C16H21O3P. Mole weight: 292.315g/mol. IUPACName: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: CC12CC3 (OC (O1) (CC (O2) (P3C4=CC=CC=C4)C)C)C. Catalog: ACM97739463. |  |
| 1,3,5-Trioxane | 1,3,5-Trioxane is used in organic chemical processes such as aldol condensation of amides and syntheses of chloromethyl esters or other plastics. Group: Biochemicals. Alternative Names: s-Trioxane; NSC 26347; Triformol; Trioxan; Trioxymethylene; sym-TrioxaneRing Parent; Metformaldehyde. Grades: Highly Purified. CAS No. 110-88-3. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trioxane | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H6O3. CAS No. 110-88-3. Prepack ID 89967083-500g. Molecular Weight 90.08. See USA prepack pricing. |  |
| 1,3,5-Trioxane,2,4,6-tris(chloromethyl)- | Heterocyclic Organic Compound. Alternative Names: 2, 4, 6-tris(chloromethyl)-s-trioxan; 2, 4, 6-tris(chloromethyl)-s-trioxane; 5-trioxane, 2, 4, 6-tris(chloromethyl)-3; chloroacetaldehydetrimer; chloro-acetaldehydtrimer; Trichloroparaldehyde; trischloromethyltrioxane; 2, 4, 6-TRIS(CHLOROMETHYL)-1, 3, 5-TRIOXANE 98+%. CAS No. 1129-52-8. Molecular formula: C6H9Cl3O3. Mole weight: 207.4397. Purity: 0.96. IUPACName: 2,4,6-tris(chloromethyl)-1,3,5-trioxane. Canonical SMILES: C(C1OC(OC(O1)CCl)CCl)Cl. Density: 1.33g/cm³. ECNumber: 214-450-2. Catalog: ACM1129528. | |
| 1-(3-Bromobenzyl)-4-methyl-2, 6, 7-trioxabicyclo[2. 2. 2]octane | 1-(3-Bromobenzyl)-4-methyl-2, 6, 7-trioxabicyclo[2. 2. 2]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 951885-61-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15BrO3, Molecular Weight: 299.16. US Biological Life Sciences. | Worldwide |
| 13-[D(+)-Biotinylamino]-1-(3-maleimidopropylamino)-4,7,10-trioxatridecane ≥97% (HPLC) | 13-[D(+)-Biotinylamino]-1-(3-maleimidopropylamino)-4,7,10-trioxatridecane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4,10-Trioxa-7,13-diazacyclopentadecane | 1,4,10-Trioxa-7,13-diazacyclopentadecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 31249-95-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H22N2O3. US Biological Life Sciences. | Worldwide |
| 14-Azido-5-oxo-3-9-12-trioxa-6-azatetradecan-1-oic acid | 14-Azido-5-oxo-3-9-12-trioxa-6-azatetradecan-1-oic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 846549-37-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H42N4O12. US Biological Life Sciences. | Worldwide |
| 16-Azido-5-aza-4-oxo-8,11,14-trioxahexadecanoic acid | Heterocyclic Organic Compound. CAS No. 1202400-17-6. Molecular formula: C12H22N4O6. Mole weight: 318.33. Purity: 0.96. Catalog: ACM1202400176. | |
| 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl | 1- (9-Fluorenyl methyl oxycarbonyl-amino) -4, 7, 10-trioxa-13-tridecanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868599-75-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H35ClN2O5, Molecular Weight: 479.01. US Biological Life Sciences. | Worldwide |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Biochemicals. Alternative Names: 3,6,9-Trioxa-19-mercapto-nonadecan-1-ol; (11-Mercaptoundecyl)tri (ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol. Grades: Highly Purified. CAS No. 130727-41-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H36O4S. US Biological Life Sciences. | Worldwide |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Self-assembly materials. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN&; 11-Mercaptoundecanoltriethylene glycol ether; Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol); 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol; Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Product ID: 2-[2-[2- (11-sulfanylundecoxy) ethoxy]ethoxy]ethanol. Molecular formula: 336.5g/mol. Mole weight: C17H36O4S. C(CCCCCOCCOCCOCCO)CCCCCS. InChI= 1S / C17H36O4S / c18-10-12-20-14-16-21-15-13-19-11-8-6 -4-2-1-3-5-7-9-17-22 / h18, 22H, 1-17H2. FASSFROSROBIBE-UHFFFAOYSA-N. |  |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol (3,6,9-trioxa-19-mercapto-nonadecan-1-ol) | Long chain alkanethiol suitable for self-assembly from solution onto gold surfaces. The control of surface functionality using these self-assembled monolayers (SAMs) makes the exploration of such interactions as protein recognition possible. Group: Biochemicals. Alternative Names: 3,6,9-trioxa-19-mercapto-nonadecan-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-11-azido-3,6,9-trioxaundecane | A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-3,6,9-trioxaundecanyl-11-ol | 1-Amino-3,6,9-trioxaundecanyl-11-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Azido-3,6,9-trioxaundecane-11-ol | 1-Azido-3,6,9-trioxaundecane-11-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Azido-4,7,10-trioxa-13-tridecanamine | Azido-C1-PEG3-C3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C1-PEG3-C3-NH2 can be used in the synthesis of a series of PROTACs. Synonyms: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grades: ≥ 98% (TLC). CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.30. | |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide | A membrane impermeable Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide | Heterocyclic Organic Compound. Alternative Names: 1-BIOTINYLAMINO-3,6,9-TRIOXAUNDECANE-11-BROMIDE. CAS No. 1041766-91-9. Molecular formula: C18H32BrN3O5S. Mole weight: 482.43. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[2-[2-[2- (2-bromoethoxy) ethoxy]ethoxy]ethyl]pentanamide. Catalog: ACM1041766919. | |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-ol | A membrane impermeable Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-yl-methanethiosulfonate (MTS-PEG-4-Biotin) | A membrane impermeable sulfhydryl active Biotinylation reagent. Group: Biochemicals. Alternative Names: MTS-PEG-4-Biotin. Grades: Highly Purified. CAS No. 1217838-20-4 (relative stereo). Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 513.69. US Biological Life Sciences. | Worldwide |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide | 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide. Group: Biochemicals. Alternative Names: 2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl bromide; 13-Bromo-5,8,11-trioxa-2-azatridecanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 1076199-21-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H26BrNO5. US Biological Life Sciences. | Worldwide |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide) | 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide (2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide). Group: Biochemicals. Alternative Names: 2-{2-[2- (2-Boc-aminoethoxy) ethoxy]ethoxy}ethyl Bromide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol | 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol. Group: Biochemicals. Alternative Names: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic acid tert-butyl ester; BocNH-PEG4-OH. Grades: Highly Purified. CAS No. 106984-09-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H27NO6, Molecular Weight: 293.36. US Biological Life Sciences. | Worldwide |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester) | 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester). Group: Biochemicals. Alternative Names: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(Boc-amino)-4,7,10-trioxa-13-tridecaneazide | Synonyms: Boc-TOTA-N3; tert-butyl N- (3-{2-[2- (3-azidopropoxy) ethoxy]ethoxy}propyl) carbamate. Grades: ≥ 98% (HPLC). CAS No. 1162070-33-8. Molecular formula: C15H30N4O5. Mole weight: 346.40. | |
| 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane | 1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1R,2R,4S,5S,6R)-5-Hydroxy-3,7,9-Trioxatricyclo[4.2.1.02,4]nonane | (1R,2R,4S,5S,6R)-5-Hydroxy-3,7,9-Trioxatricyclo[4.2.1.02,4]nonane (CAS# 3868-04-0) is a compound useful in organic synthesis. Synonyms: 3,7,9-trioxatricyclo[4.2.1.0^{2,4}]nonan-5-ol; 3,7,9-trioxatricyclo[4.2.1.0^{2,4}]nonan-5-ol. CAS No. 3868-04-0. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 22-Keto-21-thia-3,6,9-trioxatricosan-1-ol | 22-Keto-21-thia-3,6,9-trioxatricosan-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,4-Diethyl-6-methyl-1,3,5-trioxane | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2,4-DIETHYL-1,3,5-TRIOXANE;2,4-DIETHYL-6-METHYL-1,3,5-TRIOXANE. CAS No. 117888-04-7. Molecular formula: C8H16O3. Mole weight: 160.21. Density: 0,96 g/cm3. Catalog: ACM117888047. | |
| 2,5-Bis(1,4,7-trioxaoctyl)terephthalic acid | Carboxylic MOFs Ligands. Alternative Names: DE-acid; 2,5-Bis[2-(2-methoxyethoxy)ethoxy]-1,4-benzenedicarboxylic acid. CAS No. 116160-23-7. Molecular formula: C18H26O10. Mole weight: 402.39. Appearance: White powder. Purity: 0.95. Catalog: ACM116160237-2. | |
| 2,5-Dioxopyrrolidin-1-yl 11-oxo-4,7,13-trioxa-10-azahexadec-15-yn-1-oate | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-O-C1-amido-PEG2-C2-NHS ester. CAS No. 2101206-30-6. Molecular formula: C16H22N2O8. Mole weight: 370.35. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[ (2-prop-2-ynoxyacetyl) amino]ethoxy]ethoxy]propanoate. Canonical SMILES: C#CCOCC (=O)NCCOCCOCCC (=O)ON1C (=O)CCC1=O. Catalog: CCR2101206306. | |
| 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: 7507AB; 1-Oxo-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-4-methanol; RW2269; FT-0689985; AC1L58DZ; ZINC3641631; 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide; KS-000000H7; GC10184; FCH843900. CAS No. 5301-78-0. Molecular formula: C5H9O5P. Mole weight: 180.096g/mol. IUPACName: (1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol. Canonical SMILES: C1C2(COP(=O)(O1)OC2)CO. ECNumber: 416-540-9. Catalog: ACM5301780. | |
| 2,6,7-Trioxabicyclo[2.2.2]octane,4-(1,1-dimethylethyl)-1-(5-hexyn-1-yl)- | Heterocyclic Organic Compound. CAS No. 121317-26-8. Molecular formula: C15H24O3. Catalog: ACM121317268. | |
| 2,6,7-Trioxabicyclo(2.2.2)octane,4-(2,2-dimethylpropyl)-1-(4-ethynylp henyl)- | Heterocyclic Organic Compound. CAS No. 108614-30-8. Catalog: ACM108614308. | |
| 2, 6, 7-Trioxabicyclo[2. 2. 2]octane, 4- (2-propen-1-yl)-1-[4-[2- (trimethylsilyl)ethynyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 129338-85-8. Molecular formula: C19H24O3Si. Mole weight: 328.4776. Density: 1.1g/cm³. Catalog: ACM129338858. | |
| 2, 6, 7-Trioxabicyclo[2. 2. 2]octane, 4-cyclohexyl-1-[4-[2- (trimethylsilyl)ethynyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 108614-08-0. Molecular formula: C22H30O3Si. Density: 1.11g/cm³. Catalog: ACM108614080. | |
| 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one is a highly sophisticated pharmacological compound, employed in the research of diverse medical conditions. Its intricate molecular structure facilitates precise interactions with specific biological enzymes and receptors, exhibiting potential against certain malignancies, inflammatory ailments, and autoimmune disorders. Molecular formula: C30H47N5O6Si2. Mole weight: 629.90. | |
| 2-Ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate | Organic Tin. Alternative Names: 2-ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate;5,7,12-Trioxa-6-stannaoctadeca-2,9-dienoic acid, 14-ethyl-6,6-dioctyl-4,8,11-trioxo-, 2-ethylhexyl ester;DI-N-OCTYLTINBIS(2-ETHYLHEXYLMALEATE);Dioctyltin bis-(2-et. CAS No. 10039-33-5. Molecular formula: C40H72O8Sn. Mole weight: 799.70488. Purity: 0.96. IUPACName: 4-O-[[(E)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(2-ethylhexyl) (E)-but-2-enedioate. Canonical SMILES: CCCCCCCC[Sn] (CCCCCCCC) (OC (=O)C=CC (=O)OCC (CC)CCCC)OC (=O)C=CC (=O)OCC (CC)CCCC. ECNumber: 233-117-2. Catalog: ACM10039335. | |
| 3- (11-Amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester Trifluoracetic Acid salt | 3- (11-Amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester Trifluoracetic Acid salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(11-Boc-amino-3,6,9-trioxaundecanoxy)benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 13-[3-(Methoxycarbonyl)phenoxy]-5, 8, 11-trioxa-2-azatridecanoic Acid 1,1-Dimethylethyl Ester. CAS No. 1076199-20-6. Molecular formula: C21H33NO8. Mole weight: 427.49. Appearance: Thick Oil. Purity: 0.96. IUPACName: methyl 3- [2- [2- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] benzoate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCOCCOC1=CC=CC (=C1)C (=O)OC. Catalog: ACM1076199206. | |
| 3- (11-Boc-amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester | 3- (11-Boc-amino-3, 6, 9-trioxaundecanoxy) benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,5,9-Trioxa-4-phosphaheptacosa-18,21-dien-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxi | Heterocyclic Organic Compound. CAS No. 115167-06-1. Purity: 0.96. Catalog: ACM115167061. | |
| 3,5,9-Trioxa-4-phosphahexacosan-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(R)-(9 | Heterocyclic Organic Compound. CAS No. 104585-73-1. Purity: 0.96. Catalog: ACM104585731. | |
| 3,5,9-Trioxa-4-phosphapentacosan-18,18,19,19-t4-1-aminium | Heterocyclic Organic Compound. CAS No. 112602-69-4. Purity: 0.96. Catalog: ACM112602694. | |
| 3,5,9-Trioxa-4-phosphapentacosan-1-aminium-10-14c,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide | Heterocyclic Organic Compound. CAS No. 112015-19-7. Purity: 0.96. Catalog: ACM112015197. | |
| 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide | Heterocyclic Organic Compound. CAS No. 115154-33-1. Purity: 0.96. Catalog: ACM115154331. | |
| 3,5,9-Trioxa-4-phosphapentacosen-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,[r-(Z) | Heterocyclic Organic Compound. CAS No. 109999-61-3. Purity: 0.96. Catalog: ACM109999613. | |
| 3,6,9-Trioxaeicos-19-en-1-ol | 3,6,9-Trioxaeicos-19-en-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 130727-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6,9-trioxatridecanoic acid | 3,6,9-trioxatridecanoic acid. CAS No. 75427-76-8. Pack Sizes: 10 g. Product ID: CDC10-0405. Molecular formula: C10H20O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3,6,9-trioxatridecanoic acid; CDC10-0405; 75427-76-8; C10H20O5; 75427-76-8. Grade: Industrial grade. Purity: 0.98. Boiling Point: 138 - 150°C (0.3 mmHg). |  |
| 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate | 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]ester. Grades: Highly Purified. CAS No. 212262-02-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H22O7S4. US Biological Life Sciences. | Worldwide |
| 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate (MTS-11-03-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-11-03-MTS. Grades: Highly Purified. CAS No. 212262-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Bromomethyl)-2, 4, 10-trioxatricyclo[3. 3. 1. 13, 7]decane | 3-(Bromomethyl)-2, 4, 10-trioxatricyclo[3. 3. 1. 13, 7]decane is an intermediate in the synthesis of orthocarboxylic esters of cis-phloroglucitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 157371-80-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4, 4-Dimethyl-3, 5, 8-trioxabicyclo[5, 1, 0]octane | 4, 4-Dimethyl-3, 5, 8-trioxabicyclo[5, 1, 0]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 57280-22-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Pack Sizes: Packaging 100, 500 g in glass bottle. Product ID: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Molecular formula: 220.31. Mole weight: O[CH2CH2O(CH2)3NH2]2. NCCCOCCOCCOCCCN. 1S / C10H24N2O3 / c11-3-1-5-13-7-9-15-10-8-14-6-2-4-12 / h1-12H2. JCEZOHLWDIONSP-UHFFFAOYSA-N. | |
| 4,7,10-Trioxa-1,13-tridecanediamine | 4,7,10-Trioxa-1,13-tridecanediamine can be used as a surface passivation agent for the synthesis of photoluminescent carbon nanodots for semiconductor applications. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: O,O'-Bis(3-aminopropyl)diethylene glycol. CAS No. 4246-51-9. Molecular formula: O[CH2CH2O(CH2)3NH2]2. Mole weight: 220.31. IUPACName: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine. Canonical SMILES: NCCCOCCOCCOCCCN. Density: 1.005 g/mL at 25 °C (lit.). ECNumber: 224-207-2. Catalog: ACM4246519-1. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N] | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C23H42[15N]NO7Si2. Mole weight: 515.76. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N] | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C22H40[15N]NO7Si2. Mole weight: 501.73. | |
| (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, a remarkable biomedicine, demonstrates impressive antioxidant properties that prove beneficial in the treatment of diverse neurodegenerative ailments. This compound showcases significant potential for slowing down the progression of devastating conditions like Alzheimer's disease, Parkinson's disease, and Huntington's disease. Through its ability to inhibit oxidative stress and safeguard neurons from damage, it offers a ray of hope for patients afflicted with these debilitating disorders, making it an invaluable asset in the field of healthcare. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one stands as a remarkable biopharmaceutical compound employed in the remediation of bacterial infections instigated by a diverse range of pathogens. With its potent antimicrobial properties, this product showcases remarkable prowess in restraining the growth of drug-resistant strains. Its distinct chemical composition permits targeted interactions with specific enzymes, thereby presenting itself as an efficacious therapeutic alternative to combat a multitude of drug-resistant ailments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an incredibly potent pharmaceutical compound extensively employed in the biomedical industry, showcases remarkable efficacy in addressing a broad spectrum of ailments and pathological conditions. Its therapeutic reach encompasses an array of afflictions. The exquisite architecture of its chemical composition renders it an exceptional candidate for precise and targeted drug administration, thereby augmenting its therapeutic potential manifold. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a highly potent pharmaceutical compound. With a unique molecular structure, it selectively targets specific enzymes implicated in cancer cell proliferation, making it an exemplary anticancer agent. Furthermore, this exceptional product demonstrates promising capabilities in cardiovascular condition management through modulation of pivotal signaling pathways. Its unrivaled therapeutic properties position it as an invaluable tool in the realm of biomedicine. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a compound used in the biomedicine industry. It shows potential in the treatment of certain infectious diseases caused by specific drug-resistant strains. Extensive research indicates its inhibitory effect on the growth and reproduction of these pathogens, making it a promising candidate for the development of new therapeutic interventions. Further studies are underway to fully elucidate its mechanism of action and optimize its potency. | |
| (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a pharmaceutical compound used in the biomedical industry. This compound exhibits potent therapeutic effects in the treatment of various diseases, including cancer and infectious diseases. Its unique chemical structure and biological properties make it an attractive candidate for the development of novel drugs targeting specific molecular pathways involved in disease progression. Further research and clinical trials are ongoing to explore its full potential in improving patient outcomes and advancing biomedicine. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one possesses immense potential in revolutionizing the treatment landscape. Extensive scientific investigation has illuminated its unparalleled prowess in combating a myriad of ailments with a distinct focus on curbing inflammation and battling microbial intruders. The remarkable intricacy and unique attributes of this novel compound have paved unprecedented avenues, propelling drug development and therapy in the expanse of biomedicine to unexplored horizons. Molecular formula: C13H20O7. Mole weight: 288.30. | |
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