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| Product | Description | |
|---|---|---|
| 10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. |  Worldwide |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H39N5O4. US Biological Life Sciences. | Worldwide |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone is an intermediate in the synthesis of 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine (A164160) is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H37N5O4. US Biological Life Sciences. | Worldwide |
| 1-BOC-4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)piperidine | 1-BOC-4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1336874-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25NO7, Molecular Weight: 355.38. US Biological Life Sciences. | Worldwide |
| (1E) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-one | (1E) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-one is an intermediate in the synthesis of Iloprost (I267300),a synthetic analogue of Prostacyclin (PGI2) used to treat pulmonary arterial hypertension (PAH), scleroderma, raynaud's phenomenon and ischemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 116896-29-8. Pack Sizes: 250ug, 1mg. Molecular Formula: C28H46O4Si, Molecular Weight: 474.75. US Biological Life Sciences. | Worldwide |
| (1E, 3R, 4S) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-ol | (1E, 3R, 4S) -1- [ (3'aS, 4'R, 5'R, 6'aR) -5'- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] hexahydro-5, 5-dimethylspiro [1, 3-dioxane-2, 2' (1'H) -pentalen] -4'-yl] -4-methyl-1-octen-6-yn-3-ol is an intermediate in the synthesis of Iloprost (I267300),a synthetic analogue of Prostacyclin (PGI2) used to treat pulmonary arterial hypertension (PAH), scleroderma, raynaud's phenomenon and ischemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 910916-95-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C28H48O4Si. US Biological Life Sciences. | Worldwide |
| (1r, 3r, 5r, 7r) -5', 5'-Dimethylspiro [adamantane-2, 2'- [1, 3]dioxan]-6-one | (1r, 3r, 5r, 7r) -5', 5'-Dimethylspiro [adamantane-2, 2'- [1, 3]dioxan]-6-one is an intermediate in the synthesis of metabolites of Bromantane (B678450), an adamantane derivative used as an anxiolytic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H22O3. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione | 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
| 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane | 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 117933-89-8. Molecular formula: C17H30O2. Mole weight: 266.33. Purity: 0.9. Product ID: ACM117933898. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Dimethyl-1,3-dioxan-4,6-dione 99+% (HPLC) | 2,2-Dimethyl-1,3-dioxan-4,6-dione 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxan-5-ol | 2,2-Dimethyl-1,3-dioxan-5-ol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-30-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H12O3, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxan-5-one | 2,2-Dimethyl-1,3-dioxan-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 74181-34-3. Pack Sizes: 1g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxane-5,5-dicarboxylic Acid Dimethyl Ester | 2,2-Dimethyl-1,3-dioxane-5,5-dicarboxylic Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-. Grades: Highly Purified. CAS No. 111934-93-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester | 2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 155818-14-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-amine | 2,2-Dimethyl-5-[2-(4-octylphenyl)ethyl]-1,3-dioxan-5-amine is an intermediate in the synthesis of N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod,which is an impurity of Fingolimod (F805000, HCl salt). Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313876-85-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H37NO2. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-1,3-dioxane-4,6-dione | 2,2-Dimethyl-5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylidene)-1,3-dioxane-4,6-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methanol | (2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)methanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4728-14-7. Molecular Formula: C7H13NO5. Mole Weight: 191.18. Catalog: APB4728147. |  |
| 2,2-dimethyl-5-nitro-1,3-dioxane | 2,2-dimethyl-5-nitro-1,3-dioxane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4064-87-3. Molecular Formula: C6H11NO4. Mole Weight: 161.16. Catalog: APB4064873. | |
| 2-(3-Bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane | 2-(3-Bromo-4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane is an intermediate in the synthesis of VP 14637 (V785000), an inhibitor used to treat respiratory syncytial virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 179942-58-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H17BrO3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dichloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',3'-Dichloro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DICHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-85-9. Molecular formula: C17H22Cl2O3. Mole weight: 345.26. Purity: 0.96. IUPACName: 1-(2,3-dichlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C(=CC=C2)Cl)Cl)C. Density: 1.161g/cm³. Product ID: ACM898756859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-03-1. Molecular formula: C19H28O5. Mole weight: 336.42. Purity: 0.96. IUPACName: 1-(2,3-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C(=CC=C2)OC)OC)C. Density: 1.046g/cm³. Product ID: ACM898756031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Fluorophenyl)-5,5-dimethyl-1,3-dioxane-2-butanoic Acid | 2-(4-Fluorophenyl)-5,5-dimethyl-1,3-dioxane-2-butanoic Acid is an intermediate in the synthesis of (3S,4S,3S)-Ezetimbe (E975040), which is a 3-epimer impurity of Ezetimibe (E975000), a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 953805-21-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H21FO4. US Biological Life Sciences. | Worldwide |
| 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane | 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 402480-06-2. Molecular formula: C10H19IO2. Mole weight: 298.16. Density: 1.378. Product ID: ACM402480062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid | 2-((4R,6R)-6-(2-((1S,2S,6R,8S,8aR)-8-((2,2-Dimethylbutanoyl)oxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI); Rosuvastatin Impurity 41. Grades: 99%. CAS No. 402508-35-4. Molecular formula: C11H18O6. Mole weight: 246.26. |  |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid | 2-((4S,6S)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. CAS No. 2165770-84-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone | 2',5'-Difluoro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIFLUORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-88-4. Molecular formula: C16H20F2O3. Mole weight: 298.33. Product ID: ACM898786884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',5'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',5'-Difluoro-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',5'-DIFLUORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-90-8. Molecular formula: C17H22F2O3. Mole weight: 312.35. Purity: 0.96. IUPACName: 1-(2,5-difluorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C=CC(=C2)F)F)C. Product ID: ACM898786908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dichloro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone | 2',6'-Dichloro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DICHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-99-5. Molecular formula: C16H20Cl2O3. Mole weight: 331.23. Purity: 0.96. IUPACName: 1-(2,6-dichlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=C(C=CC=C2Cl)Cl)C. Density: 1.179g/cm³. Product ID: ACM898756995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-1,4-dioxane | 2,6-Dimethyl-1,4-dioxane can be found as a product of the thermal degradation of alliin (a major flavor precursor of garlic) and deoxyalliin in an aqueous solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 10138-17-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane | 2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1392500-07-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-BROMO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-76-7. Molecular formula: C17H23BrO3. Mole weight: 355.27. Purity: 0.96. IUPACName: 1-(2-bromophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2Br)C. Density: 1.226g/cm³. Product ID: ACM898785767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butyl-2,4-dimethyl-1,3-dioxane | 2-Butyl-2,4-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butyl-2,4-dimethyl-1,3-dioxane, 61152-38-3, EINECS 262-628-3, AC1O58S4, CTK5B2765, 1,3-Dioxane,2-butyl-2,4-dimethyl-, AG-G-22556. Product Category: Heterocyclic Organic Compound. CAS No. 61152-38-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 2-butyl-2,4-dimethyl-1,3-dioxane. Canonical SMILES: CCCCC1(OCCC(O1)C)C. Density: 0.872g/cm³. ECNumber: 262-628-3. Product ID: ACM61152383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-5,5-dimethyl-1,3-dioxane | 2-Ethyl-5,5-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-5,5-dimethyl-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 768-58-1. Molecular formula: C8H1602. Mole weight: 144.214. Product ID: ACM768581. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 97% | (2R,3R,5S,6S)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 97%. Group: other glass and ceramic materials. CAS No. 832117-79-0. Product ID: (2R,3R,5S,6S)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane. Molecular formula: 286.29g/mol. Mole weight: C10H18N6O4. CC1 (C (OC (C (O1)CN=[N+]=[N-])CN=[N+]=[N-]) (C)OC)OC. InChI=1S/C10H18N6O4/c1-9 (17-3)10 (2, 18-4)20-8 (6-14-16-12)7 (19-9)5-13-15-11/h7-8H, 5-6H2, 1-4H3/t7-, 8-, 9+, 10+/m0/s1. VKZQUTPIKFBBMZ-AXTSPUMRSA-N. |  |
| (2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane | (2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (2S,3S,5R,6R)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 98% | (2S,3S,5R,6R)-5,6-Bis(hydroxymethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane, 98%. Group: other glass and ceramic materials. CAS No. 241811-66-5. Product ID: [(2R,3R,5S,6S)-3-(hydroxymethyl)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-yl]methanol. Molecular formula: 236.26g/mol. Mole weight: C10H20O6. CC1(C(OC(C(O1)CO)CO)(C)OC)OC. InChI=1S/C10H20O6/c1-9(13-3)10(2, 14-4)16-8(6-12)7(5-11)15-9/h7-8, 11-12H, 5-6H2, 1-4H3/t7-, 8-, 9+, 10+/m1/s1. RAIJJZVROJTPEU-IMSYWVGJSA-N. | |
| 3',5'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 3',5'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-23-5. Molecular formula: C19H28O5. Mole weight: 336.42. Purity: 0.96. IUPACName: 1-(3,5-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Product ID: ACM898756235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione | 3,6-Dimethyl-1,4-dioxane-2,5-dione can be used in the synthesis of biodegradable homo- and copolymers. Uses: Used to make polylactic acid and cosmetics. Synonyms: Lactide; DL-Lactide; 3,6-Diketo-2,5-dimethyl-1,4-dioxane; 3,6-Dimethyl-p-dioxane-2,5-dione. Grades: 95 %. CAS No. 95-96-5. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer. Group: Polymers. Alternative Names: 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer; Lactide polymer; PDLLA; RESOMER(R) R 203 S; RESOMER(R) R 202 S; RESOMER(R) R 202 H; RESOMER(R) R 203 H; RESOMER? R 203 H. CAS No. 26680-10-4. Product ID: 3,6-dimethyl-1,4-dioxane-2,5-dione. Molecular formula: 144.12g/mol. Mole weight: C6H8O4. CC1C(=O)OC(C(=O)O1)C. InChI=1S/C6H8O4/c1-3-5 (7)10-4 (2)6 (8)9-3/h3-4H, 1-2H3. JJTUDXZGHPGLLC-UHFFFAOYSA-N. | |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | It is an aliphatic polyester that is considered to be a safe material and its biodegradable properties. It is primarily used as a biocompatible and biodegradable carrier for many types of human and veterinary implant or injection delivery systems. Uses: Used to make polylactic acid and cosmetics. Synonyms: Poly(DL-lactide); Lactel DL-PLA; 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, homopolymer; PDLLA; Lactide polymer; Polylactide; p-Dioxane-2,5-dione, 3,6-dimethyl-, polyesters; D,L-Lactide homopolymer; D,L-Lactide-L-lactide copolymer; D-Lactide-L-lactide copolymer; DL-Lactide-D-lactide copolymer; DL-Lactide-L-lactide copolymer; DL-3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer; DL-Dilactide homopolymer; DL-Dilactide polymer; DL-Lactide homopolymer; DL-Lactide polymer; L-Lactide-D,L-lactide copolymer; L-Lactide-D-lactide copolymer; L-Lactide-DL-lactide copolymer; L-Lactide-lactide copolymer; CPX 5-2; DL-Lactide-L-lactide copolymer; Lactide homopolymer; Lactide polymer; Lactide-D-lactide copolymer; Poly(D,L-Lactide-co-L-lactide); Poly(L-lactide-co-DL-lactide); Poly(lactide); Poly-dl-lactide; Pullulan polylactide; Purasorb DL homopolymer; Purasorb PLDL 8038; rac-Lactide homopolymer; Resomer R 203S. CAS No. 26680-10-4. Molecular formula: (C6H8O4)n. | |
| 3R,5S,6S)-5,6-Bis(azidoMethyl)-2,3-DiMethoxy-2,3-diMethyl-1,4-dioxane | 3R,5S,6S)-5,6-Bis(azidoMethyl)-2,3-DiMethoxy-2,3-diMethyl-1,4-dioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 832117-79-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester | 4-(2,2-Dimethyl-4,6-dioxo-[1,3]dioxane-5-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-[(4-trifluoromethyl)phenyl]butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-[(4-TRIFLUOROMETHYL)PHENYL]BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-59-0. Molecular formula: C23H25F3O3. Mole weight: 406.44. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-[2-[4-(trifluoromethyl)phenyl]phenyl]butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F)C. Density: 1.142g/cm³. Product ID: ACM898757590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-75-4. Molecular formula: C18H26O4. Mole weight: 306.4. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)butan-1-one. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCC2OCC(CO2)(C)C. Density: 1.03g/cm³. Product ID: ACM898755754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-methoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-3'-methoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-3'-METHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-42-0. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(3-methoxyphenyl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC(=CC=C2)OC)C. Density: 1.04g/cm³. Product ID: ACM898786420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-isopropylbutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-isopropylbutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-ISOPROPYLBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-59-4. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-propan-2-ylphenyl)butan-1-one. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C. Product ID: ACM898755594. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone | 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-methoxybutyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-METHOXYBUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-45-3. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(4-methoxyphenyl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=CC=C(C=C2)OC)C. Density: 1.04g/cm³. Product ID: ACM898786453. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | (4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 125971-94-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H23NO4. US Biological Life Sciences. | Worldwide |
| (4R, 6S)-6-[ (1E)-2-[4- (4-Fluorophenyl)-6- (1-methylethyl)-2-[methyl (methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid | A Rosuvastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 289042-12-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (4R,6S)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester | (4R,6S)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester. Group: Biochemicals. Alternative Names: 2,4-Dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonic acid 1,1-dimethylethyl ester; 2-[(4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester. Grades: Highly Purified. CAS No. 124655-09-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H24O5. US Biological Life Sciences. | Worldwide |
| (4R-cis)-1,1-Dimethylethyl- 6-[2-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate | (4R-cis)-1,1-Dimethylethyl- 6-[2-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 125971-95-1. Product ID: 8-04467. |  |
| (4R, cis)-1,1-Dimethylethyl -6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate | (4R, cis)-1,1-Dimethylethyl -6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 125995-13-3. Product ID: 8-04466. Categories: (4R,cis)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate. | |
| (4R,cis)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate | An impurity of Atorvastatin. Group: Biochemicals. Alternative Names: (4R,6R)-6-(2-Aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 125995-13-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (4R,cis)-1,1-Dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | (4R,cis)-1,1-Dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 125971-94-0. Product ID: 8-04465. | |
| (4R-cis)-6-Aminomethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester | (4R-cis)-6-Aminomethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 6-Amino-2,4,6-trideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 853881-01-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H25NO4. US Biological Life Sciences. | Worldwide |
| (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester | (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (4R,6S)-6-(Chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 154026-94-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H23ClO4. US Biological Life Sciences. | Worldwide |
| (4R-cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid, 1,1-Dimethylethyl Ester | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (4S,6R)-6-(2-(tert-butoxy)-2-oxoethyl)-2,2-dimethyl-1,3-dioxane-4-carboxylic acid | An impurity of Rosuvastatin. Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: Rosuvastatin Impurity 42. CAS No. 2095786-11-9. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| (4S,6R)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S,6R)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-trans)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 186508-95-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, a predominant intermediary in the production of cilastatin in the pharmaceutical industry, boasts versatile applications. Its superior antibacterial properties make it a promising combatant in the treatment of bacterial infections. It further plays a critical role in the production of antibiotics and other biologically active compounds, justifying its pivotal place in scientific research. Synonyms: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: ≥95% by HPLC. CAS No. 196085-85-5. Molecular formula: C14H23NO4. Mole weight: 269.34. | |
| (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester | (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 196085-85-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (4S,cis)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate | An impurity of Atorvastatin. Group: Biochemicals. Alternative Names: (4S,6S)-6-(2-Aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 947586-93-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (4S,trans)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate | An impurity of Atorvastatin. Group: Biochemicals. Alternative Names: (4R,6R)-6-(2-Aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Esterte. Grades: Highly Purified. CAS No. 1105067-89-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(2-Adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Self assembly and lithography. Alternative Names: 5-(2-ADAMANTYLIDENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE; 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6. CAS No. 51757-47-2. Pack Sizes: 5 g in glass bottle. Product ID: 5-(2-adamantylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Molecular formula: 276.33. Mole weight: C16< / sub>H20< / sub>O4< / sub>. CC1 (C)OC (=O)C (\C (=O)O1)=C2\C3CC4CC (C3)CC2C4. 1S/C16H20O4/c1-16 (2)19-14 (17)13 (15 (18)20-16)12-10-4-8-3-9 (6-10)7-11 (12)5-8/h8-11H, 3-7H2, 1-2H3/t8-, 9+, 10-, 11+. SIYYOHROEIZBBC-DTIDVZRVSA-N. 96%. | |
| 5-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione | 5-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156630-84-1, 5-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 156630-84-1. Molecular formula: C24H45NO6Si2. Mole weight: 499.788200 [g/mol]. Purity: 0.96. IUPACName: 5-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione. Canonical SMILES: CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C2(C(=O)OC(OC2=O)(C)C)C)O[Si](C)(C)C(C)(C)C. Product ID: ACM156630841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxyvalerophenone | 5-(5,5-Dimethyl-1,3-dioxan-2-yl)-2'-ethoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-2'-ETHOXYVALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-78-7. Molecular formula: C19H28O4. Mole weight: 320.42. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-(2-ethoxyphenyl)pentan-1-one. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCCC2OCC(CO2)(C)C. Density: 1.02g/cm³. Product ID: ACM898755787. Alfa Chemistry ISO 9001:2015 Certified. | |
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