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| Product | Description | |
|---|---|---|
| 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 |
| 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-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-(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-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-(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. | |
| 2,6-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-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. | |
| 3,6-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 |
| (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-Dimethyl-1,3-dioxane | Liquid, minty odor. CAS No. 872-98-0. Pack Sizes: 10g, 50g. Product ID: FR-1059. B.P. 124-126. Mole weight: 116.16. |  Frinton Laboratories |
| 5,5-Dimethyl-1,3-dioxane-2-butanal | 5,5-Dimethyl-1,3-dioxane-2-butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02583433, CID2734769, ST5825251, 127600-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 127600-13-9. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: 4-(5,5-dimethyl-1,3-dioxan-2-yl)butanal. Canonical SMILES: CC1(COC(OC1)CCCC=O)C. Density: 0.955g/cm³. Product ID: ACM127600139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-2-nitromethyl-1,3-dioxane | 5,5-Dimethyl-2-nitromethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIMETHYL-2-NITROMETHYL-1,3-DIOXANE;5,5-dimethyl-2-nitromethyl-1,3-dioxane95+%;1,3-Dioxane, 5,5-dimethyl-2-(nitromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 33884-29-6. Molecular formula: C7H13NO4. Mole weight: 175.18. Purity: 0.96. IUPACName: 5,5-dimethyl-2-(nitromethyl)-1,3-dioxane. Canonical SMILES: CC1(COC(OC1)C[N+](=O)[O-])C. Product ID: ACM33884296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione | 5,5-Dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4858-67-7, 5,5-dimethyl-2-propan-2-ylidene-1,3-dioxane-4,6-dione, 5,5-dimethyl-2-(propan-2-ylidene)-1,3-dioxane-4,6-dione, AC1LB3DS, 5,5-Dimethyl-2-(1-methylethylidene)-1,3-dioxane-4,6-dione, ZINC32218025, KB-41222, FT-0659850, ST51056552, A827566, S14-0863, 1,3-Dioxane-4,6-dione, 5,5-dimethyl-2-(1-methylethylidene)-. Product Category: Heterocyclic Organic Compound. CAS No. 4858-67-7. Molecular formula: C9H12O4. Mole weight: 184.189180 [g/mol]. Purity: 0.96. IUPACName: 5,5-dimethyl-2-propan-2-ylidene-1,3-dioxane-4,6-dione. Canonical SMILES: CC(=C1OC(=O)C(C(=O)O1)(C)C)C. Product ID: ACM4858677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-(Methoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 15568-85-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10O5. US Biological Life Sciences. | Worldwide |
| 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Alternative Names: 2,2-dimethyl-5-(1-oxooctyl)-1,3-dioxane-4,6-dione. Grades: Highly Purified. CAS No. 103576-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H22O5. US Biological Life Sciences. | Worldwide |
| 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione | 5-Octanoyl-2,2-Dimethyl-1,3-Dioxane-4,6-Dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-OCTANOYL-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE;2,2-dimethyl-5-(1-oxooctyl)-1,3-Dioxane-4,6-dione. Product Category: Heterocyclic Organic Compound. Appearance: Red Oil. CAS No. 103576-44-9. Molecular formula: C14H22O5. Mole weight: 270.32. Canonical SMILES: CCCCCCCC(=O)C1C(=O)OC(C)(C)OC1=O. Product ID: ACM103576449. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(2-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[2-(4-Fluoro-phenyl)-4-(4-hydroxy-phenylcarbamoyl)-5-isopropyl-3-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl-d5]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-41-1. Molecular formula: C47H48D5FN2O6. Mole weight: 765.96. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-(2,3,4,5,6-pentadeuteriophenyl)-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989411. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester | (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic acid,tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[[[2-(phenylmethoxy)phenyl]amino]carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Foamy Solid. CAS No. 265989-39-7. Molecular formula: C47H53FN2O6. Mole weight: 760.93. Purity: 0.96. IUPACName: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-[(2-phenylmethoxyphenyl)carbamoyl]-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Product ID: ACM265989397. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-{2-[3-(2-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (6-{2-[3-(4-Phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-. 4-phenyl-d5-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid, tert-Butyl Ester | An. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (R)-2,2-Dimethyl-1,3-dioxane-4-methanol | (R)-2,2-Dimethyl-1,3-dioxane-4-methanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136522-85-5. Molecular Formula: C7H14O3. Mole Weight: 146.19. Catalog: APB136522855. | |
| (R)-(+)-4-Hexyl-2,2-dimethyl-1,3-dioxane | (R)-(+)-4-Hexyl-2,2-dimethyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-4-hexyl-2,2-dimethyl-1,3-dioxane, ST50825460, (R)-(+)-4-Hexyl-2,2-dimethyl-1,3-dioxane, 139008-49-4, ZINC02581142, AC1MC1GN, 1,3-Dioxane,4-hexyl-2,2-dimethyl-, (R)- (9CI), CTK4C1494, AG-D-78720, 139008-44-9. Product Category: Heterocyclic Organic Compound. CAS No. 139008-44-9. Molecular formula: C12H24O2. Mole weight: 200.317760 [g/mol]. Purity: 0.96. IUPACName: (4R)-4-hexyl-2,2-dimethyl-1,3-dioxane. Canonical SMILES: CCCCCCC1CCOC(O1)(C)C. Density: 0.893 g/mL at 25ºC(lit.). Product ID: ACM139008449. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate | tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 6-[(1E)-2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetate;(4R,6S)-6-[(1E)-2-[4-(4-FLUOROPHENYL)-6-(1-METHYLETHYL)-2-[METHYL(METHYLSULFONYL)AMINO]-5-PYRIMIDINYL]ETH. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 289042-12-2. Molecular formula: C29H40FN3O6S. Mole weight: 577.71. Density: 1.21. Product ID: ACM289042122. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 2-((4R,6S)-6-((E)-2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | 10-trans-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4S,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4S,6R)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1105067-90-0. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 10-trans-Atorvastatin Acetonide tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (4S, 6R)-6-[2-[2- (4-Fluorophenyl)-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1105067-90-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Additional or Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. Product Category: Solvents. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Product ID: ACM123911-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ) | 2-[5-[(Acryloyloxy)methyl]-5-ethyl-1,3-dioxan-2-yl]-2-methylpropyl Acrylate (cis- and trans- mixture) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Ethyl-5-(hydroxymethyl)-β,β-dimethyl-1,3-dioxane-2-ethanol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); Dioxane Glycol Diacrylate (cis- and trans- mixture) (stabilized with MEHQ); DOGDA (cis- and trans- mixture) (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 87320-05-6. Molecular formula: C17H26O6. Mole weight: 326.39 g/mol. Purity: 95.0%(qNMR). Product ID: ACM-MO-87320056. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 289-312-8. | |
| (2,5-Dihydroxy-3,6-dimethyl-1,4,2,5-dioxadiphosphorinane-3,6-diyl)bisphosphonic acid p,p'-dioxide | (2,5-Dihydroxy-3,6-dimethyl-1,4,2,5-dioxadiphosphorinane-3,6-diyl)bisphosphonic acid p,p'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,5-dihydroxy-3,6-dimethyl-1,4,2,5-dioxadiphosphorinane-3,6-diyl)bisphosphonic acid P,P'-dioxide;2,5-Dihydroxy-3,6-dimethyl-3,6-diphosphono-2,5-diphospha(V)-1,4-dioxane-2,5-dione. Product Category: Heterocyclic Organic Compound. CAS No. 32421-74-2. Molecular formula: C4H12O12P4. Product ID: ACM32421742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxy Atorvastatin Acetonide | Protected metabolite of Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 6R) -6-[2-[2- (4-Fluorophenyl) -5- (1-methylethyl) -3-phenyl-4-[ (2-benzyloxyphenylamino) carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Fluoro Atorvastatin tert-Butyl Ester | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester | 2-tert-Butyl-1,3-dioxane-5-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-1,3-dioxane-5-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1159977-17-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3R,5S)-Atorvastatin Acetonide tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6S)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl 1,3-Dioxane-4-acetic Acid 1,1-Dimethylethyl Ester; 1,1-Dimethylethyl (4R,6S)-6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetate. CAS No. 947249-30-1. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
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