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| Product | Description | |
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| (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile | (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-hydroxy-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2-[1,3]dioxolane]-17-carbonitrile, AC1MX0CU, AGN-PC-00PTET, MolPort-006-149-369, 33261-95-9, STL146312, AKOS005722243, MCULE-4419087232, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile, 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 33261-95-9. Molecular formula: C22H31NO3. Mole weight: 357.486 g/mol. Purity: 0.96. IUPACName: 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Canonical SMILES: CC12CCC3(CC1=CCC4C2CCC5(C4CCC5(C#N)O)C)OCCO3. ECNumber: 251-433-9. Product ID: ACM33261959. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)- | 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2,3-O-ISOPROPYLIDENE-L-THREITOL 1,4-DIMETHANE SULFONATE;(-)-2,3-O-Isopropylidene-L-threitol2,3-dimethanesulfonate;[(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate;methanesulfonic acid [(4S,5S)-2,2-dimethyl-5. Product Category: Heterocyclic Organic Compound. CAS No. 4248-74-2. Molecular formula: C9H18 O8 S2. Mole weight: 318.3644. Purity: 0.96. IUPACName: [(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate. Canonical SMILES: CC1(OC(C(O1)COS(=O)(=O)C)COS(=O)(=O)C)C. Density: 1.331g/cm³. ECNumber: 610-032-2. Product ID: ACM4248742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)- | 1,3-Dioxolane-4-aceticacid,2,2-dimethyl-,methyl ester,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETIC ACID, METHYL ESTER;1,3-DIOXOLANE-4-ACETIC ACID, 2,2-DIMETHYL-, METHYL ESTER, (R). Product Category: Heterocyclic Organic Compound. CAS No. 112031-10-4. Molecular formula: C8H14O4. Mole weight: 174.19. Product ID: ACM112031104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-acetonitrile,2,2-dimethyl-,(4R)- | 1,3-Dioxolane-4-acetonitrile,2,2-dimethyl-,(4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-ACETONITRILE;1,3-DIOXOLANE-4-ACETONITRILE, 2,2-DIMETHYL-, (R);2,2-DIMETHYL-1,3-DIOXALANE-4(R)-ACETONITRILE;(4R)-2 2-DIMETHYL-1 3-DIOXOLANE-4-ACETO&. Product Category: Heterocyclic Organic Compound. CAS No. 74923-97-0. Molecular formula: C7H11NO2. Mole weight: 141.17. Purity: 0.96. IUPACName: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]acetonitrile. Canonical SMILES: CC1(OCC(O1)CC#N)C. Density: 1.007g/cm³. Product ID: ACM74923970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-propanenitrile,2,2-dimethyl-,(4S)- | 1,3-Dioxolane-4-propanenitrile,2,2-dimethyl-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXOLANE-4-PROPANENITRILE, 2,2-DIMETHYL-, (4S)-. Product Category: Heterocyclic Organic Compound. CAS No. 94944-62-4. Molecular formula: C8H13NO2. Mole weight: 155.19432. Purity: 0.96. IUPACName: 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propanenitrile. Canonical SMILES: CC1(OCC(O1)CCC#N)C. Product ID: ACM94944624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolane-4-propanoicacid, 2,2-dimethyl-, methyl ester, (4S)- | 1,3-Dioxolane-4-propanoicacid, 2,2-dimethyl-, methyl ester, (4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-METHYL-4,5-ISOPROPYLIDENE-2-PENTANOATE;1,3-DIOXOLANE4-PROPANOIC ACID, 2,2-DIMETHYL-, METHYL ESTER (S);METHYL (S)-4,5-DIHYDROXYISOPROPYLIDENEPENTANOATE;METHYL-(4S)-4,5-DIHYDROXYISOPROPYLIDENEPENTANOATE;METHYL-3-((4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4YL)-PRO. Product Category: Heterocyclic Organic Compound. CAS No. 90472-93-8. Molecular formula: C9H16 O4. Mole weight: 188.22. Product ID: ACM90472938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane | 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-387-5, CID11970548, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-, 2-(2,6-Dimethylhept-5-enyl)-1,3-dioxolane, 66512-92-3. Product Category: Heterocyclic Organic Compound. CAS No. 66512-92-3. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylhept-5-enyl)-1,3-dioxolane. Canonical SMILES: CC(CCC=C(C)C)CC1OCCO1. ECNumber: 266-387-5. Product ID: ACM66512923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane, a chemical compound extensively employed in the production of fragrances and taste enhancers, has garnered attention for its potential as an insecticide, displaying efficacy in managing agricultural pests. This multipurpose compound's chemical structure and properties remain under scrutiny for its myriad potential applications in diverse fields. Synonyms: Citral propylene glycol acetal; Geranial propylene glycol acetal; Citral, 1,2-propylene glycol acetal; 2-(2,6-Dimethyl-1,5-heptadienyl)-4-methyl-1,3-dioxolane; 1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-, (E)-; 1,3-Dioxolane, 2-((1E)-2,6-dimethyl-1,5-heptadien-1-yl)-4-methyl-. Grades: ≥97%. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31. |  |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM10444505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranial propylene glycol acetal. | |
| 2,2-Dimethyl-1,3-dioxolane | 2,2-Dimethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 2916-31-6. Mole weight: 102.13. Product ID: ACM2916316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol | 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol. Group: Biochemicals. Alternative Names: (RS)-Solketal-13C3; (+/-)-1,2-O-Isopropylideneglycerol-13C3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Dibenzyl Phosphate | 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Dibenzyl Phosphate. Group: Biochemicals. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-13C3-4-yl)methyl Phosphoric Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid | 2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5736-6-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10O4, Molecular Weight: 146.139999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxolane-4-methanol 4-Methanesulfonate-d5 | Used in the preparation of N-heterocyclic indole carboxamides as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxolane-4-methanol 4-Methanesulfonate-d5; (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Methanesulfonate-d5; (±)-1,2-O-Isopropylidenepropane-1,2,3-triol 3-Mesylate-d5; DL-1-Methane sulfonylisopropyl idene glycerol-d5; Solketal Mesylate-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxolane-4-methanol Dibenzyl Phosphate | 2,2-Dimethyl-1,3-dioxolane-4-methanol Dibenzyl Phosphate. Group: Biochemicals. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Phosphoric Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. CAS No. 13879-76-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid is a reagent used to synthesize degradation products of Phenylephrine (P320635 Hydrochloride salt) in over-the-counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 114458-03-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C7H10O5, Molecular Weight: 174.15. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester | 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid Phenylmethyl Ester is an potential degradation product of phenylephrine in over the counter products. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049703-02-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16O5. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethyl-1,3-dioxolane | 2,4-Dimethyl-1,3-dioxolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3390-12-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| (2S, 4S, 4R) [4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl | (2S, 4S, 4R) [4,4-bi-1,3-dioxolane]-2-methanol-2,2-dimethyl, known for its remarkable versatility, stands as a potent compound widely employed in the biomedical domain. This exceptional substance plays a pivotal role in the synthesis and advancement of medicinal agents, with the resolute objective of combating diverse ailments. Its intricately structured composition endows it with unparalleled significance as a fundamental building unit, facilitating the creation of avant-garde pharmaceuticals harboring promising therapeutic prospects. The eminent attributes it possesses render it an indispensable instrument for esteemed researchers and scientists specializing in the realm of biomedicine. CAS No. 145354-78-5. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane | 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-272-1, CID11971317, 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-Hexadecafluoro-8-(trifluoromethyl)nonyl)-2,2-dimethyl-1,3-dioxolane, 94159-90-7. Product Category: Heterocyclic Organic Compound. CAS No. 94159-90-7. Molecular formula: C15H11F19O2. Mole weight: 584.216301 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2,3,3,4,4,5,5,6,6,7,7,8,9,9,9-hexadecafluoro-8-(trifluoromethyl)nonyl]-2,2-dimethyl-1,3-dioxolane. Canonical SMILES: CC1(OCC(O1)CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C. Density: 1.526g/cm³. ECNumber: 303-272-1. Product ID: ACM94159907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Bromomethyl)-2,2-dimethyl-1,3-dioxolane-d5 | Used in the preparation of antiviral agents. Group: Biochemicals. Alternative Names: 4-(Bromomethyl)-2,2-dimethyl-1,3-dioxolane-d5; DL-Isopropylideneglycerol-1-bromohydrin-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Chloromethyl-2,2-dimethyl-1,3-dioxolane-13C3 | 4-Chloromethyl-2,2-dimethyl-1,3-dioxolane-13C3 is used in biosynthetic preparations. Group: Biochemicals. Alternative Names: (±)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane-13C3; 1-Chloro-2,3-O-isopropylidenepropane-13C3; 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (4R, 5R)-2, 2-Dimethyl-α, α, α', α'-tetra-2-naphthalenyl-1, 3-dioxolane-4, 5-dimethanol | (4R, 5R)-2, 2-Dimethyl-α, α, α', α'-tetra-2-naphthalenyl-1, 3-dioxolane-4, 5-dimethanol. Group: Biochemicals. Alternative Names: (4R, 5R)-2, 2-Dimethyl-α4, α4, α5, α5-tetra-2-naphthalenyl-1, 3-dioxolane-4, 5-dimethanol; (4R-trans)-2, 2-Dimethyl-α, α, α', α'-tetra-2-naphthalenyl-1, 3-dioxolane-4, 5-dimethanol. Grades: Highly Purified. CAS No. 137365-09-4. Pack Sizes: 1g. Molecular Formula: C47H38O4, Molecular Weight: 666.8. US Biological Life Sciences. | Worldwide |
| (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid | (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, an essential building block for the synthesis of pharmaceutical agents to alleviate bacterial and viral infections, is concurrently leveraged as a fundamental substrate in anti-cancer drug development. In addition, the chiral ligands produced from this compound demonstrate effectiveness in facilitating asymmetric catalysis. Synonyms: (4r,5r)-5-(methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid; MFCD30269178; SCHEMBL2526095; AT10409; (4R,5R)-5-methoxycarbonyl-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid; (4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid, 96%, ee 98.5%. CAS No. 67812-33-3. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Potassium Salt | (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Potassium Salt. Group: Biochemicals. Alternative Names: (S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Potassium Salt; (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Potassium Salt. Grades: Highly Purified. CAS No. 117205-81-9. Pack Sizes: 1g. Molecular Formula: C6H9KO4, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| (6a'R, 8a'S, 8b'S, 9a'R, 10a'S, 10b'R) -6a', 8a'-Dimethyl-8b'- (2-methyl-1, 3-dioxolan-2-yl) -1', 2', 5', 6', 6a', 6b', 7', 8', 8a', 8b', 9a', 10', 10a', 10b'-tetradecahydrospiro [ [1, 3]dioxolane-2, 4'-naphtho [2', 1': 4, 5]indeno [1, 2-b]oxirene] | (6a'R, 8a'S, 8b'S, 9a'R, 10a'S, 10b'R) -6a', 8a'-Dimethyl-8b'- (2-methyl-1, 3-dioxolan-2-yl) -1', 2', 5', 6', 6a', 6b', 7', 8', 8a', 8b', 9a', 10', 10a', 10b'-tetradecahydrospiro [ [1, 3]dioxolane-2, 4'-naphtho [2', 1': 4, 5]indeno [1, 2-b]oxirene] is an intermediate in the synthesis of 16 β-Methyl-17α,21-Dihydroxypregna-1,4-diene-3,20-dione (M302195). 16 β-Methyl-17α-Dihydroxypregna-1,4-diene-3,20-dione is an intermediate in the synthesis of 17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione (D434280), a corticoid with the potential for ant-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H36O5. US Biological Life Sciences. | Worldwide |
| cis-(±)-2,4-Dimethyl-2-phenyl-1,3-dioxolane | cis-(±)-2,4-Dimethyl-2-phenyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dimethyl-2-phenyl-1,3-dioxolane, SBB061023, NSC6577, AC1L5AKQ, SureCN5156026, CTK1D8616, 25687-77-8, AC1Q7085, NSC-6577, AR-1D3682, AKOS006295597, AG-J-16626, LS-62646, 1,3-Dioxolane, 2,4-dimethyl-2-phenyl-, ST51047101. Product Category: Heterocyclic Organic Compound. CAS No. 25687-77-8. Molecular formula: C11H14O2. Mole weight: 178.227660 [g/mol]. Purity: 0.96. IUPACName: 2,4-dimethyl-2-phenyl-1,3-dioxolane. Canonical SMILES: CC1COC(O1)(C)C2=CC=CC=C2. ECNumber: 247-188-2. Product ID: ACM25687778. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde | (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde (CAS# 15186-48-8 ) is a useful research chemical. Synonyms: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. CAS No. 15186-48-8. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde | (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2,2-DIMETHYL-[1,3]DIOXOLANE-4-CARBALDEHYDE;(R)-(+)-2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXALDEHYDE;(R)-2,3-ISOPROPYLIDENE GLYCERALDEHYDE;1,3-DIOXOLANE-4-CARBOXALDEHYDE, 2,2-DIMETHYL-, (R)-;2,3-O-ISOPROPYLIDENE-D-GLYCERALDEHYDE;2,3-O-(R)-ISOPROPYLIDENE-L-GLYCERALDEHYDE;(4R)-2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBALDEHYDE;D-(R)-GLYCERALDEHYDE ACETONIDE. Appearance: Oily liquid. CAS No. 15186-48-8. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 98+%. IUPACName: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. Canonical SMILES: CC1(OCC(O1)C=O)C. Density: 1.045g/mL at 25°C(lit.). Product ID: ACM15186488. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. | |
| R)-(+)-2,2,Dimethyl-1,3-dioxolane-4-carboxaldehyde | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C6H10O3. CAS No. 15186-48-8. Prepack ID 64747409-5g. Molecular Weight 130.14. See USA prepack pricing. |  |
| (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde, 98% | (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde, 98%. CAS No: 15186-48-8 |  Sarchem Laboratories New Jersey NJ |
| (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester | (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester is a dioxolane derivative used in the preparation of matrix metalloproteinases (MMP) inhibitors. Group: Biochemicals. Alternative Names: (4R)-Methyl 2,2-DFimethyl-1,3-dioxolane-4-carboxylate; (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester; (R)-2,2-Dimethyl-4-methoxycarbonyl-1,3-dioxolane; 2,2-Dimethyl-(4R)-1,3-dioxolane-4-carboxylic Acid Methyl Ester; 2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester; Methyl (4R)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate; Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate; Methyl (R)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate; Methyl (R)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate. Grades: Highly Purified. CAS No. 52373-72-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol | A MEK inhibitor with antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 14347-78-5. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
| (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol 99+% (GC) | (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid | (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB053468, 113278-68-5, (R)-(-)-2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic acid, AC1Q2CRK, SureCN473047, [(4R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid, 460028_ALDRICH, CTK0H2930, MolPort-001-791-004, AKOS015893968, AG-D-32992, AK-55396, FT-0667497, I04-8903, (R)-2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (4R)-, 2-((4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid, 1,3-Dioxolane-4-aceticacid, 2,2-dimethyl-5-oxo-, (R)-;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;2-((R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid;[(R)-2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 113278-68-5. Molecular formula: C7H10O5. Mole weight: 174.15. Purity: 0.96. IUPACName: 2-[(4R)-2,2-dimethyl-5-oxo-1,3-dioxolan-4-yl]acetic acid. Canonical SMILES: CC1(OC(C(=O)O1)CC(=O)O)C. Density: 1.262g/cm³. Product ID: ACM113278685. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | (R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane. Group: Biochemicals. Alternative Names: (R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol. Grades: Highly Purified. CAS No. 70005-89-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H14O3. US Biological Life Sciences. | Worldwide |
| (R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane | (R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 14347-83-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol | A MEK inhibitor. Group: Biochemicals. Alternative Names: (RS)-Solketal; ( + / -) -1, 2-O-Isopropyl ideneglycerol. Grades: Highly Purified. CAS No. 100-79-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol-d5 | A MEK inhibitor. Group: Biochemicals. Alternative Names: (RS)-Solketal-d5; (+/-)-1,2-O-Isopropylideneglycerol-d5. Grades: Highly Purified. CAS No. 74300-14-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol-d5 | (R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (RS)-Solketal-d5; (+/-)-1,2-O-Isopropylideneglycerol-d5. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Oil. CAS No. 74300-14-4. Molecular formula: C6H7D5O3. Mole weight: 137.19. Purity: 0.96. IUPACName: 3,4,5-trimethoxybenzonitrile. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C#N. ECNumber: 217-550-4. Product ID: ACM74300144. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde | (S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde (CAS# 22323-80-4 ) is a useful research chemical. Synonyms: (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde; (4S)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. CAS No. 22323-80-4. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| (S)-2,2-Dimethyl-1,3-dioxolane-4-methanol 99+% | (S)-2,2-Dimethyl-1,3-dioxolane-4-methanol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol ( (S) - ( + ) -1, 2-O-Isopropyl ideneglycerol, (S)-2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methanol) | (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol ( (S) - ( + ) -1, 2-O-Isopropyl ideneglycerol, (S)-2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methanol). Group: Biochemicals. Alternative Names: (S) - ( + ) -1, 2-O-Isopropyl ideneglycerol; (S)-2,2-Dimethyl-[1,3]-dioxolan-4-yl)-methanol. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| (S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | (S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane. Group: Biochemicals. Alternative Names: (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol. Grades: Highly Purified. CAS No. 32233-43-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane | (S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 32233-43-5, (S)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol, (4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-ethanol, (S)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane, PubChem20498, SureCN368709, 571326_ALDRICH, CTK4G8400, MolPort-003-937-122, ANW-27311, ZINC02583387, AKOS015856447, AKOS015900796, RP21071, KB-03706, H1189, ST51054086, 1,3-Dioxolane-4-ethanol,2,2-dimethyl-, (4S)-, (S)-2,2-DIMETHYL-4-HYDROXYETHYL-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 32233-43-5. Molecular formula: C7H14O3. Mole weight: 146.18. Purity: >95.0%(GC). IUPACName: 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol. Density: 1.013g/cm³. Product ID: ACM32233435. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethan-1-ol. | |
| tert-Butyldimethylsilyl-2-methyl-1,3-dioxolane-2-propionate | tert-Butyldimethylsilyl-2-methyl-1,3-dioxolane-2-propionate. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-propanoic Acid (1, 1-Dimethylethyl) dimethylsilyl Ester. Grades: Highly Purified. CAS No. 67226-75-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane | 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane is one of Mifepristone intermediates. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Estra-5(10),9(11)-diene-3,17-dione11-(4-(dimethylamino)phenyl)-17-(prop-1-yn-1-yl) 3-Ethylene Ketal. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
| 1,2-Dimyristoyl-sn-glycero-3-phosphate Sodium Salt | 1,2-Dimyristoyl-sn-glycero-3-phosphate Sodium Salt is used to evaluate phosphatidic acids (PAs) in micelles, liposomes, and artificial membrane. Also, it is derived from (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol (D472635), which is an MEK inhibitor with anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 80724-31-8. Pack Sizes: 1mg. Molecular Formula: C31H60NaO8P. US Biological Life Sciences. | Worldwide |
| 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Crosslinkers. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&; 1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car; 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide; BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. CAS No. 159390-26-8. Product ID: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Molecular formula: 270.324780 [g/mol]. Mole weight: C13H22N2O4. CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. QHHHYLFZGYIBCX-UHFFFAOYSA-N. 96%. |  |
| 1-Benzyl-2,3-O-isopropylidene glycerol | 1-Benzyl-2,3-O-isopropylidene glycerol. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-4-[ (phenylmethoxy)methyl]-1, 3-dioxolane. Grades: Highly Purified. CAS No. 15028-56-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H18O3. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethyl)-1,3-dioxolane | 2-(2-Bromoethyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOETHYL)-1,3-DIOXOLANE;3-BROMOPROPIONALDEHYDE ETHYLENE ACETAL;1,3-Dioxolane, 2-(2-bromoethyl)-;4-(cyclopropylcarbonyl)-2,2-dimethylbenzeneacetonitrile;2-(2-BROMOETHYL)-1,3-DIOXOLANE, STAB.;2-(2-Bromoethyl)-1,3-dioxolane, stabilized, 96%;Bromoethyldioxolane;2-(2-Bromoethyl) 1,3-Dioxolane (Bedo). Appearance: Clear yellow to brown liquid. CAS No. 18742-02-4. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: 0.98. IUPACName: 2-(2-bromoethyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCBr. Density: 1.542g/mL at 25°C(lit.). ECNumber: 242-551-1. Product ID: ACM18742024. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate | (2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methyl Methacrylate. Group: Monomers. Alternative Names: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate; Glycerine-1-Methacrylate Acetone Ketal; (2,2-Dimethyl-1,3-dioxolan-4-yl)methylmethacrylat; 2,3-Isopropylideneglycol methacrylate; 2,2-Dimethyl-1,3-dioxolane-4-methanol methacrylate; 2-Methylpropenoic acid (2. CAS No. 7098-80-8. Product ID: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate. Molecular formula: 200.23. Mole weight: C10H16O4. CC(=C)C(=O)OCC1COC(O1)(C)C. InChI=1S/C10H16O4/c1-7 (2)9 (11)12-5-8-6-13-10 (3, 4)14-8/h8H, 1, 5-6H2, 2-4H3. JPFPDGRVRGETED-UHFFFAOYSA-N. 98%. | |
| 2,3:4,5-Di-O-isopropylidene-D-arabinose | 2,3:4,5-Di-O-isopropylidene-D-arabinose, a compound of utmost importance in the biomedical sector, exhibits exceptional potential for advancing antiviral therapeutics and diabetes treatments. Remarkably, it demonstrates considerable efficacy in impeding viral duplication and ameliorating blood glucose profiles. Renowned for its unparalleled purity and ready availability, this compound serves as an invaluable asset to both scientific researchers and pharmaceutical enterprises in their tireless endeavors to combat viral pathogens and effectively address diabetes. Synonyms: (4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde; (4R,4'R,5S)-2,2,2',2'-Tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carbaldehyde; D-Arabinose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2-O,3-O:4-O,5-O-Diisopropylidene-D-arabino-pentose; 2,3:4,5-Diisopropylidene-D-arabinose. Grades: ≥95%. CAS No. 13039-93-5. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol, a highly versatile compound, holds significant importance in the field of biomedical research due to its diverse applications. Acting as a safeguarding agent, it proves essential in the synthesis of numerous drugs and pharmaceutical intermediates. Synonyms: (+)-1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; 1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; (4R-trans)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethyl bis(toluene-p-sulphonate); ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); (+)-2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol; [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol 4,5-Bis(4-methylbenzenesulfonate)1111. CAS No. 51064-65-4. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol, a highly significant compound extensively utilized in the field of biomedicine, demonstrates exceptional prowess as a precursor for the synthesis of a plethora of therapeutic drugs and molecules. This indispensable substance effortlessly contributes to the development of cardiovascular medications, anti-inflammatory marvels, and potent antiviral remedies. Synonyms: (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol; ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); [(4S,5S)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; 1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol; MFCD00003212; (-)-1,4-Di-o-tosyl-2,3-o-isopropylidenethreitol; [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene) bis(4-methylbenzenesulfonate); C21H26O8S21111. CAS No. 37002-45-2. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| (-)-2,3-O-Isopropylidene-D-threitol | (-)-2,3-O-Isopropylidene-D-threitol, an indispensable compound in the biomedical realm, stands at the forefront of scientific innovation and therapeutic breakthroughs. By serving as a pivotal chiral building block, it assumes a vital role in the intricate synthesis of a myriad of life-saving drugs and pharmaceuticals. Its remarkable versatility extends even further, finding eminence in the treatment of afflictions such as cancer, propelling the advancements of targeted therapies and drug delivery systems. With its profound impact on medical progress, (-)-2,3-O-Isopropylidene-D-threitol emerges as an unsurpassable cornerstone within the realm of biomedicine. Synonyms: 2,3-O-Isopropylidene-D-threitol; (4R,5R)-(-)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; (4R,5R)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane. CAS No. 73346-74-4. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| 2,3-O-Isopropylidene-L-threitol | 2,3-O-Isopropylidene-L-threitol, a highly significant reagent in the realm of pharmaceuticals and therapeutics, unfolds as a pivotal player in the manufacture of medicinal drugs. Its indisputable significance lies in its indispensable involvement in the synthesis of anti-diabetic medications, striving to counteract the ravages of elevated blood sugar levels. Synonyms: (+)-2,3-O-Isopropylidene-L-threitol; ((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanol; 2,3-o-isopropylidene-l-threitol; [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol; MFCD00063761; (+)-2,3,O-Isopropylidene-L-threitol; (4S,5S)-(+)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane; 86992-57-6; 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S,5S)-; SCHEMBL292538; (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; 2,3-O-Isoproylidene-L-threitol; DTXSID40964859; INVRLGIKFANLFP-WDSKDSINSA-N; AKOS015899228; AS-69880; CS-0097523; I0376; T72536; A854539; Q63408895; 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, (4S,5S)-; (4S,5S)-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; (4S,5S)-4,5-BIS-(HYDROXYMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE; (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, >=97.0% (sum of enantiomers, GC). CAS No. 50622-09-8. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate | (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate stands as a cornerstone in the biomedical realm. It exerts its significance in the synthesis of an array of medicinal agents and pharmaceutics. Synonyms: [(4s,5s)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl dimethanesulfonate; [(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate; (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate; (-)-2,3-O-ISOPROPYLIDENE-L-THREITOL 1,4-DIMETHANE SULFONATE; NSC60499; 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)-1111. CAS No. 4248-74-2. Molecular formula: C9H18O8S2. Mole weight: 318.37. | |
| 2,4-Dimethyl,1,3-dioxalone | 2,4-Dimethyl,1,3-dioxalone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolane, 2,4-dimethyl-, 2,4-Dimethyl-1,3-dioxolane, EINECS 222-221-3, CID102993, 1,3-Dioxolane, 2,4-dimethyl, cis, 3390-12-3. CAS No. 3390-12-3. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: 0.96. IUPACName: 2,4-dimethyl-1,3-dioxolane. Density: 0.922g/cm³. Product ID: ACM3390123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,Dimethyl(1,3-dioxolan-2-ylmethyl)benzene | 2,4,Dimethyl(1,3-dioxolan-2-ylmethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYL(1,3-DIOXOLAN-2-YLMETHYL)BENZENE, 898759-33-6, CTK5G4243, AKOS006295165, AG-H-64161. Product Category: Heterocyclic Organic Compound. CAS No. 898759-33-6. Molecular formula: C12H16O2. Mole weight: 192.26012. Purity: 0.96. IUPACName: 2-[(2,4-dimethylphenyl)methyl]-1,3-dioxolane. Canonical SMILES: CC1=CC(=C(C=C1)CC2OCCO2)C. Density: 1.058g/cm³. Product ID: ACM898759336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose | 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose, an indispensable compound within the realm of biomedical sciences, finds extensive utility. Its criticality emerges from its involvement in synthesizing a diverse range of pharmaceuticals and therapeutic interventions catering to illnesses linked to carbohydrate metabolism. Synonyms: (4S,5S)-5-((R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)(hydroxy)methyl)-4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| (2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol | (2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-ESK57W53CI; MFCD00014107; ST24033353; (-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%; (4R,5R)-4,5-Bis(diphenylphosphino-methyl)-2,2-dimethyl-1,3-dioxolane; (4R,5R)-(-)-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; SC11345; (((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(diphenylphosphine); KS-000013U5; NSC699410. Product Category: Heterocyclic Organic Compound. CAS No. 32305-98-9. Molecular formula: C31H32O2P2. Mole weight: 498.543g/mol. IUPACName: [(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C. ECNumber: 250-984-2. Product ID: ACM32305989. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,4S,5R)-1,2:4,5-Di-O-isopropylidene-3-nonadecanol | (2R,3R,4S,5R)-1,2:4,5-Di-O-isopropylidene-3-nonadecanol. Group: Biochemicals. Alternative Names: (2R, 3R, 4S, 5R)-3-O-Hydroxy-1, 2:4, 5-di-O-isopropylidene-3-nonadecane;(αR, 4S, 5R)-α-[(4R)-2, 2-Dimethyl-1, 3-dioxolan-4-yl]-2, 2-dimethyl-5-tetradecyl-1, 3-dioxolane-4-methanol. Grades: Highly Purified. CAS No. 570414-07-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4-Dimethoxybenzaldehyde | 3,4-Dimethoxybenzaldehyde. Synonyms: Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde. CAS No. 120-14-9. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0173. Molecular formula: (CH3O)2C6H3CHO. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3,4-Dimethoxybenzaldehyde; CDC10-0173; 120-14-9; (CH3O)2C6H3CHO; Methylvanillin, NSC 24521, NSC 8500, Vanillin methyl ether, Veratraldehyde; 204-373-2; MFCD00003363; 120-14-9. Purity: 0.99. Color: White to yellow. EC Number: 204-373-2. Physical State: Solid. Solubility: alcohol: freely soluble. Quality Level: 100. Storage: 2-8°C. Application: 3,4-Dimethoxybenzaldehyde was used in the preparation of 4-chloromethyl-2-(dimethoxyphenyl)-1,3-dioxolane. It was used in the synthesis of (+)-lithospermic acid, having anti-HIV activity. Boiling Point: 281 °C (lit.). Melting Point: 40-43 °C (lit.). Density: 1.1708 (rough estimate). Product Description: 3,4-Dimethoxybenzaldehyde forms 1:1 inclusion complexes with cyclodextrins. It reacts with 3-acetyl-2,5-dimethythiophene to yield chalcone dye, (2E)-3-(3,4-Dimethoxyphenyl)-1-(2,5-dimethylthiophen-3-yl)prop-2-en-1-one. |  |
| 3,4-O-Isopropylidene-D-mannitol | 3,4-O-Isopropylidene-D-mannitol, a pivotal compound widely utilized in the biomedical sector, assumes an invaluable role in pharmaceutical drug synthesis for diverse ailments. Demonstrating exceptional attributes, it is prominently leveraged to fabricate medications targeting cardiovascular anomalies, diabetes, as well as neurodegenerative disorders. Such multifaceted compound imparts stability and augments the therapeutic potency of medicinal formulations, thus assuming an indispensable position within the pharmaceutical realm. Synonyms: 3,4-O-Isopropylidene-D-mannitol; 3969-84-4; (1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol); MFCD00075122; IsopropylideneDmannitol; (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; SCHEMBL1301822; YCOMFYACDCWMMD-WCTZXXKLSA-N; AKOS016010553; 3,4-O-Isopropylidene-D-mannitol, 97%; AS-73644; I0489; T72427; A873589; W-202633; (1R,1'R)-1,1'-((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)diethane-1,2-diol. CAS No. 3969-84-4. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is a vital entity employed in the realm of biomedical investigation and pharmaceutical advancement, proves to be an indispensable substrate for the construction of prospective antiviral pharmacons and glycosidase repressors. Furthermore, this particular compound assuming a profound function in examining the intricate interplay between molecular structure and biological activity exhibited by diverse medicaments, thereby unveiling deeper insights into their mode of operation. Synonyms: 3-Chloro-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose; (3aR,5R,6S,6aS)-6-chloro-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 3-CHLORO-3-DEOXY-1,2; DTXSID10556765; (4R)-4-[(3aR,5R,6S,6aS)-6-chloro-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane. CAS No. 32785-94-7. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is an eminent compound extensively employed in the biomedical sector for a myriad of purposes, presenting itself as a momentous entity in drug discovery endeavors. This compound encapsulates promising prospects in the realms of cancer, diabetes is and inflammation research. Synonyms: 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose; (3aR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose; (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; SCHEMBL6839652; ZHFVGOMEUGAIJX-WRQOLXDDSA-N; AKOS027380593; BS-28125; W-201926; 3-O-Benzyl- 1.2:5.6-di-O-isopropylidene-alpha-D-allofuranose; 3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose; (4R)-4-[(3aR,5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane. CAS No. 22331-21-1. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 4,4-Dimethyl-5-methylene-1,3-dioxolan-2-one | 4,4-Dimethyl-5-methylene-1,3-dioxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMETHYL-5-METHYLEN-1,3-DIOXOLANE-2-ONE;4,4-DIMETHYL-5-METHYLIDENE-1,3-DIOXOLAN-2-ONE;4,4-dimethyl-5-methylene-1,3-dioxolan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 4437-80-3. Molecular formula: C6H8O3. Mole weight: 128.13. Purity: 0.96. IUPACName: 4,4-dimethyl-5-methylidene-1,3-dioxolan-2-one. Canonical SMILES: CC1(C(=C)OC(=O)O1)C. Density: 1.11g/cm³. ECNumber: 224-653-8. Product ID: ACM4437803. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5α,11β,17α)-11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-19-norpregn-9-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal | (5α,11β,17α)-11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-19-norpregn-9-en-20-yn-3-one Cyclic 1,2-Ethanediyl Acetal is an intermediate in the synthesis of 17β-side chain mifepristone analogues, which act as progesterone receptor antagonists. Synonyms: 11beta-[4-(Dimethylamino)phenyl]-17-ethynylspiro[estra-9-ene-3,2'-[1,3]dioxolane]-5alpha,17beta-diol; 19-Norpregn-9-en-20-yn-3-one, 11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-, cyclic 1,2-ethanediyl acetal, (5α,11β,17α)-; (5'R,8'S,11'R,13'S,14'S,17'R)-11'-[4-(dimethylamino)phenyl]-17'-ethynyl-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol. Grades: ≥90%. CAS No. 91934-95-1. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| Dimethyl (+)-2,3-O-Isopropylidene-D-tartrate | Dimethyl (+)-2,3-O-Isopropylidene-D-tartrate. Group: Biochemicals. Alternative Names: Dimethyl (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylate; (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylic Acid Dimethyl Ester; (+)-2,3-O-Isopropylidene-D-tartaric Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 37031-30-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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