Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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 |
| 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane | 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-049-2, CID110197, 4,7,10-Trioxaundecyldimethylsilyl chloride, 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane, 2,5,8-Trioxa-12-silatridecane, 12-chloro-12-methyl-, 68400-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 68400-59-9. Molecular formula: C10H23ClO3Si. Mole weight: 254.826320 [g/mol]. Purity: 0.96. IUPACName: chloro-[3-[2-(2-methoxyethoxy)ethoxy]propyl]-dimethylsilane. Canonical SMILES: COCCOCCOCCC[Si](C)(C)Cl. Density: 0.98g/cm³. ECNumber: 270-049-2. Product ID: ACM68400599. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. |  |
| 1,3,6-Trioxacyclooctane | 1,3,6-Trioxacyclooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-Trioxocane;1,3,6-Trioxocin, tetrahydro-;Diethylene glycol formal;Diglycol formal;1,3,6-TRIOXACYCLOOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 1779-19-7. Molecular formula: C5H10O3. Mole weight: 118.13. Product ID: ACM1779197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 1,4,7-Trioxacycloundecane-8,11-dione | 1,4,7-Trioxacycloundecane-8,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-891-3, CID81819, 1,4,7-Trioxacycloundecane-8,11-dione, 7357-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 7357-94-0. Molecular formula: C8H12O5. Mole weight: 188.178 g/mol. Purity: 0.96. IUPACName: 1,4,7-trioxacycloundecane-8,11-dione. Canonical SMILES: C1CC(=O)OCCOCCOC1=O. Density: 1.166g/cm³. ECNumber: 230-891-3. Product ID: ACM7357940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-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. | |
| 1h,1h-Perfluoro-3,6,9-trioxadecan-1-ol | 1h,1h-Perfluoro-3,6,9-trioxadecan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorinated triethylene glycol monomethyl ether. Appearance: Celar liquid. CAS No. 147492-57-7. Molecular formula: C7H3F13O4. Mole weight: 398.07. Purity: 0.95. Product ID: ACM147492577. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,1H-Tridecafluoro-3,6,9-trioxadecan-1-ol. | |
| 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 |
| 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-L-THREONINE OBO ESTER;1-[N-BENZYLOXYCARBONYL-(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 206191-48-2. Molecular formula: C17H23NO6. Mole weight: 337.37. Product ID: ACM206191482. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol | 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILATRANE GLYCOL;2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL;HYDROXYETHOXYSILATRANE. Product Category: Polymer/Macromolecule. CAS No. 56929-77-2. Molecular formula: C8H17NO5Si. Mole weight: 235.31. Purity: 0.96. IUPACName: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanol. Canonical SMILES: C1CO[Si]2(OCCN1CCO2)OCCO. Density: 1.05 g/cm³. Product ID: ACM56929772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-dimethyl-3,3-diphenyl-4,7,10-trioxa-3-siladodecan-12-oic acid | 2,2-dimethyl-3,3-diphenyl-4,7,10-trioxa-3-siladodecan-12-oic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 276689-37-3. Molecular formula: C22H30O5Si. Mole weight: 402.5561. Purity: >98%. Product ID: PR276689373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide | 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide. Uses: Suzuki reaction. Additional or 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. Product Category: Organic Phosphine Compounds. 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. Product ID: ACM5301780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)- | 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5364737, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-, AC1MIQIX, LS-157545, 135587-15-4, 5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Product Category: Heterocyclic Organic Compound. CAS No. 135587-15-4. Molecular formula: C14H15F13INO3Si. Mole weight: 647.243. Purity: 0.96. IUPACName: 5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooctyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Canonical SMILES: C1CO[Si]2(OCCN1CCO2)C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)I. Density: 1.74g/cm³. Product ID: ACM135587154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Ethylhexyl 14-ethyl-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaoctadeca-2,9-dienoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Organic Tin. 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. Product ID: ACM10039335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 |
| 3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE | 3,3-DIMETHOXY-2,7,10-TRIOXA-3-SILAUNDECANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trimethoxy-[3-(2-methoxyethoxy)propyl]silane. Appearance: Colorless liquid. CAS No. 65994-07-2. Molecular formula: C9H22O5Si. Mole weight: 238.35. Purity: 0.95. Product ID: ACM65994072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide | 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-,inner salt,4-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ET-18-OCH3;EDELFOSINE;18:0-1:0 DIETHER PC;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHOCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE;1-O-OCTADECYL-2-O-METHYL-SN-GLYCERYL-3-PHOSPHORYLCHOLINE;2-O-METHYL PAF C-18;SN-ET-18-OCH3. Product Category: Heterocyclic Organic Compound. Appearance: waxy solid. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.7263. Purity: 0.96. IUPACName: (2-methoxy-3-octadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM70641519. Alfa Chemistry ISO 9001:2015 Certified. Categories: 77286-66-9. | |
| 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 |
| 3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oicacid,9-dodecyl-9-[(4-ethoxy-1,4-dioxo-2-butenyl)oxy]-4,7,11-trioxo-,ethylester,(Z,Z,Z)-(9ci) | 3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oicacid,9-dodecyl-9-[(4-ethoxy-1,4-dioxo-2-butenyl)oxy]-4,7,11-trioxo-,ethylester,(Z,Z,Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-748-7, 84029-78-7, Ethyl (Z,Z,Z)-9-dodecyl-9-((4-ethoxy-1,4-dioxobut-2-enyl)oxy)-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate. Product Category: Heterocyclic Organic Compound. CAS No. 84029-78-7. Molecular formula: C30H46O12Sn. Mole weight: 717.38904. Purity: 0.96. IUPACName: 4-O-[dodecyl-bis[[(Z)-4-ethoxy-4-oxobut-2-enoyl]oxy]stannyl] 1-O-ethyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCC[Sn](OC(=O)C=CC(=O)OCC)(OC(=O)C=CC(=O)OCC)OC(=O)C=CC(=O)OCC. ECNumber: 281-748-7. Product ID: ACM84029787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(12-hydroxy-4,7,10-trioxa-1-azadodecan-1-yl)-3-nitrobenzene-1-sulfonamide | 4-(12-hydroxy-4,7,10-trioxa-1-azadodecan-1-yl)-3-nitrobenzene-1-sulfonamide. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H23N3O8S. Mole weight: 393.4127. Purity: 0.96. Product ID: PR01073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| (5S,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 | (5S,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, an innovative biomedical compound, exhibits immense potential in combatting various ailments. With its novel chemical composition, it effectively interacts with specific receptors, leading to the inhibition of malignant cell proliferation and the induction of apoptosis. This remarkable feature renders it an exceptionally promising candidate for targeted therapy in oncological treatments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| 9,9-Bis[2-(2-methoxyethoxy)ethoxy]-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine | 9,9-Bis[2-(2-methoxyethoxy)ethoxy]-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87994-62-5, 9,9-BIS[2-(2-METHOXYETHOXY)ETHOXY]-N-METHYL-2,5,8-TRIOXA-9-SILADODECAN-12-AMINE, 9,9-Bis(2-(2-methoxyethoxy)ethoxy)-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine, CTK5F9246, EINECS 289-363-6, AG-H-54862. Product Category: Heterocyclic Organic Compound. CAS No. 87994-62-5. Molecular formula: C19H43NO9Si. Mole weight: 457.631520 [g/mol]. Purity: 0.96. IUPACName: N-methyl-3-[tris[2-(2-methoxyethoxy)ethoxy]silyl]propan-1-amine. Canonical SMILES: CNCCC[Si](OCCOCCOC)(OCCOCCOC)OCCOCCOC. Density: 1.03g/cm³. ECNumber: 289-363-6. Product ID: ACM87994625. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-1-amino-4,7,10-trioxa-13-tridecanamine | Boc-1-amino-4,7,10-trioxa-13-tridecanamine. Group: Biochemicals. Alternative Names: Boc-1-amino-4,7,1-trioxatridecane-1,13-diamine; 3-[2- (2- (3- (Boc-amino) propyloxy) ethoxy) ethoxy]propylamine. Grades: Highly Purified. CAS No. 194920-62-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-1-amino-4,7,10-trioxa-13-tridecanamine 98+% | Boc-1-amino-4,7,10-trioxa-13-tridecanamine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(II) | Chloro[(1,3,5,7-tetramethyl-5-phenyl-2,4,8-trioxa-6-phosphaadamantane)-2-(2-aminobiphenyl)]palladium(II). Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1350851-22-7. Mole weight: 602.4. Product ID: ACM1350851227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, 98% | Dicyclohexylamine 2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oate, 98%. Group: Polymers. CAS No. 560088-79-1. Product ID: N-cyclohexylcyclohexanamine; 2- [2- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethoxy] ethoxy] acetic acid. Molecular formula: 444.6g/mol. Mole weight: C23H44N2O6. CC(C)(C)OC(=O)NCCOCCOCC(=O)O. C1CCC(CC1)NC2CCCCC2. InChI=1S/C12H23N. C11H21NO6/c1-3-7-11 (8-4-1)13-12-9-5-2-6-10-12; 1-11 (2, 3)18-10 (15)12-4-5-16-6-7-17-8-9 (13)14/h11-13H, 1-10H2; 4-8H2, 1-3H3, (H, 12, 15) (H, 13, 14). SWUXEYKTUQROOO-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
