Dimethyl Dioxolan Suppliers USA
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Product | Description | |
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(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) Quick inquiry Where to buy Suppliers range | (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 |
(4S,5S)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DICARBOXYLIC ACID DIMETHYL ESTER Quick inquiry Where to buy Suppliers range | Colorless to light yellow liquild. Group: Heterocyclic Organic Compound. Alternative Names: 384313_ALDRICH, 59543_FLUKA, ZINC00056780, ()-Dimethyl 2,3-O-isopropylidene-D-tartrate, 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, 37031-30-4. Grades: >95.0%(GC). CAS No. 37031-30-4. Molecular formula: C9H14O6. Mole weight: 218.2. IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate. Exact Mass: 218.07900. Boiling Point: 270.2ºC at 760 mmHg. Flash Point: 135ºC. Density: 1.183g/cm3. SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C. InChIKey: ROZOUYVVWUTPNG-WDSKDSINSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 22-24/25. | |
(5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one Quick inquiry Where to buy Suppliers range | (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, a remarkable biomedicine, demonstrates impressive antioxidant properties that prove beneficial in the treatment of diverse neurodegenerative ailments. This compound showcases significant potential for slowing down the progression of devastating conditions like Alzheimer's disease, Parkinson's disease, and Huntington's disease. Through its ability to inhibit oxidative stress and safeguard neurons from damage, it offers a ray of hope for patients afflicted with these debilitating disorders, making it an invaluable asset in the field of healthcare. Molecular formula: C13H20O7. Mole weight: 288.30. | |
(5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one Quick inquiry Where to buy Suppliers range | (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one stands as a remarkable biopharmaceutical compound employed in the remediation of bacterial infections instigated by a diverse range of pathogens. With its potent antimicrobial properties, this product showcases remarkable prowess in restraining the growth of drug-resistant strains. Its distinct chemical composition permits targeted interactions with specific enzymes, thereby presenting itself as an efficacious therapeutic alternative to combat a multitude of drug-resistant ailments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
(5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one Quick inquiry Where to buy Suppliers range | (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an incredibly potent pharmaceutical compound extensively employed in the biomedical industry, showcases remarkable efficacy in addressing a broad spectrum of ailments and pathological conditions. Its therapeutic reach encompasses an array of afflictions. The exquisite architecture of its chemical composition renders it an exceptional candidate for precise and targeted drug administration, thereby augmenting its therapeutic potential manifold. Molecular formula: C13H20O7. Mole weight: 288.30. | |
(5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one Quick inquiry Where to buy Suppliers range | (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a highly potent pharmaceutical compound. With a unique molecular structure, it selectively targets specific enzymes implicated in cancer cell proliferation, making it an exemplary anticancer agent. Furthermore, this exceptional product demonstrates promising capabilities in cardiovascular condition management through modulation of pivotal signaling pathways. Its unrivaled therapeutic properties position it as an invaluable tool in the realm of biomedicine. Molecular formula: C13H20O7. Mole weight: 288.30. | |
(5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one Quick inquiry Where to buy Suppliers range | (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a compound used in the biomedicine industry. It shows potential in the treatment of certain infectious diseases caused by specific drug-resistant strains. Extensive research indicates its inhibitory effect on the growth and reproduction of these pathogens, making it a promising candidate for the development of new therapeutic interventions. Further studies are underway to fully elucidate its mechanism of action and optimize its potency. | |
(5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one Quick inquiry Where to buy Suppliers range | (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a pharmaceutical compound used in the biomedical industry. This compound exhibits potent therapeutic effects in the treatment of various diseases, including cancer and infectious diseases. Its unique chemical structure and biological properties make it an attractive candidate for the development of novel drugs targeting specific molecular pathways involved in disease progression. Further research and clinical trials are ongoing to explore its full potential in improving patient outcomes and advancing biomedicine. Molecular formula: C13H20O7. Mole weight: 288.30. | |
(5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one Quick inquiry Where to buy Suppliers range | (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one possesses immense potential in revolutionizing the treatment landscape. Extensive scientific investigation has illuminated its unparalleled prowess in combating a myriad of ailments with a distinct focus on curbing inflammation and battling microbial intruders. The remarkable intricacy and unique attributes of this novel compound have paved unprecedented avenues, propelling drug development and therapy in the expanse of biomedicine to unexplored horizons. Molecular formula: C13H20O7. Mole weight: 288.30. | |
(5S,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one Quick inquiry Where to buy Suppliers range | (5S,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an innovative biomedical compound, exhibits immense potential in combatting various ailments. With its novel chemical composition, it effectively interacts with specific receptors, leading to the inhibition of malignant cell proliferation and the induction of apoptosis. This remarkable feature renders it an exceptionally promising candidate for targeted therapy in oncological treatments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol Quick inquiry Where to buy Suppliers range | 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-40-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% Quick inquiry Where to buy Suppliers range | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 159390-26-8. Molecular formula: C13H22N2O4. Mole weight: 270.324780 [g/mol]. IUPAC Name: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Exact Mass: 270.15800. Boiling Point: 342.8ºC at 760mmHg. Flash Point: 131.3ºC. Density: 1.18g/cm3. SMILES: CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. InChIKey: QHHHYLFZGYIBCX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
2,2-Dimethyl-1,3-dioxolan-4-one Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3-dioxolan-4-one. Group: Biochemicals. Alternative Names: (1-Hydroxy-1-methylethoxy)acetic acid gamma-lactone. Grades: Highly Purified. CAS No. 4158-86-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate Quick inquiry Where to buy Suppliers range | (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate. Group: Polymer/Macromolecule. 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. Molecular formula: C10H16O4. Mole weight: 200.23164. | |
2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-1,3-Dioxolane-4-Carboxylic Acid;1,3-Dioxolane-4-carboxylic acid, 2,2-dimethyl-. Grades: 96%. CAS No. 62075-55-2. Molecular formula: C6H10O4. Mole weight: 146.1412. IUPAC Name: 2,2-dimethyl-1,3-dioxolane-4-carboxylic acid. Exact Mass: 146.05800. Boiling Point: 244.151ºC at 760 mmHg. Flash Point: 101.605ºC. Density: 1.203 g/cm3. SMILES: CC1(OCC(O1)C(=O)O)C. InChIKey: OZPFVBLDYBXHAF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-1,3-dioxolane-4-yl)methyl n-butanoate Quick inquiry Where to buy Suppliers range | (2,2-Dimethyl-1,3-dioxolane-4-yl)methyl n-butanoate. Group: Low Molecular Weight Esters. Alternative Names: Butanoic acid, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. CAS No. 92418-59-2. Molecular Weight: 202.25. Molecular Formula: C10H18O4. Purity: 98%. | |
2,4-Dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 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 |
3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-propenoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of Retinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 917877-01-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
(3aR, 5S, 6aR) -5- (2, 2-dimethyl-1, 3-dioxolan-4-yl) -2, 2-dimethyltetrahydrofuro [3, 2-d] [1, 3]dioxole Quick inquiry Where to buy Suppliers range | (3aR, 5S, 6aR) 5 (2, 2 dimethyl 1, 3 dioxolan 4 yl) 2, 2 dimethyltetrahydrofuro [3, 2 d] [1, 3]dioxole. | |
(3aR, 6S, 6aR) -6- (2, 2-dimethyl-1, 3-dioxolan-4-yl) -2, 2-dimethyltetrahydrofuro [3, 4-d] [1, 3]dioxol-4-ol Quick inquiry Where to buy Suppliers range | (3aR, 6S, 6aR) 6 (2, 2 dimethyl 1, 3 dioxolan 4 yl) 2, 2 dimethyltetrahydrofuro [3, 4 d] [1, 3]dioxol 4 ol. | |
3-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic Acid (R)-Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic Acid (R)-Ethyl Ester is an impurity from the synthesis of Gemcitabine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16F2O5. US Biological Life Sciences. | Worldwide |
4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: ISOPROPYLIDENGLYCEROLGLYCIDYL ETHER;4-[(2,3-EPOXYPROPOXY)METHYL]-2,2-DIMETHYL-1,3-DIOXOLANE. CAS No. 1607-37-0. Molecular formula: C9H16 O4. Mole weight: 188.22. | |
(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL4383952; [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); AX8009294; (4S,5S)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol, 97%; AB1011168; MFCD00010079; CD-655; 379B498; KS-00000VWJ; (2S,3S)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-1,2,3,4-butanetetrol. CAS No. 93379-49-8. Molecular formula: C31H30O4. Mole weight: 466.577g/mol. IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol. Rotatable Bond Count: 6. Exact Mass: 466.214g/mol. SMILES: CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CC=C4) (C5=CC=CC=C5)O)C. InChI: InChI=1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m0/s1. InChIKey: OWVIRVJQDVCGQX-NSOVKSMOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 466.214g/mol. | |
(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane. Alternative Names: [(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); (4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyl-1,3-dioxolane-4,5-dimethanol, (R,R)-TADDOL; AKOS015895700; (-)-TRANS-ALPHA,ALPHA'-(DIMETHYL-1,3-DIOXOLANE-4,5-DIYL)BIS(DIPHENYLMETHANOL); SCHEMBL2504692; (-)-2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol; (4R,5R)-2,2-Dimethyl-alpha, alpha, alpha', alpha'-tetraphenyldioxolane-4,5-dimethanol; 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-alpha4,alpha4,alpha5,alpha5-tetraphenyl-, (4R,5R)-; FT-0604376; CD-566. CAS No. 93379-48-7. Molecular formula: C31H30O4. Mole weight: 466.577g/mol. IUPAC Name: [(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol. Rotatable Bond Count: 6. Exact Mass: 466.214g/mol. SMILES: CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CC=C4) (C5=CC=CC=C5)O)C. InChI: InChI=1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m1/s1. InChIKey: OWVIRVJQDVCGQX-VSGBNLITSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 466.214g/mol. | |
(4'-aminophenyl)-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (4'-aminophenyl)-2,2-dimethyl-1,3-dioxolane. Group: COFs Linkers. Grades: 98%. CAS No. 107708-70-3. Product ID: ACM107708703. Molecular formula: C12H17NO2. Mole weight: 207.2689. Appearance: Light yellow solid. | |
(4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: (R)-1,2-ISOPROPYLIDENEBUTANE-1,2,4-TRIOL;2(2,2-DIMETHYL-[1,3] DIOXOLAN-4-YL)-ETHANOL (R);(4R)-4-(2-HYDROXYETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE;(4R)-4-(2-HYDROXYETHYL)-2,2-DIMETHYL-1,&;(R)-2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol;(R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane;(R)-2,2-DIMETHYL-4-HYDROXYETHYL-[1,3]DIOXOLANE;(4R)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane 96%. CAS No. 70005-89-9. Molecular formula: C7H14O3. Mole weight: 146.18. Symbol: GHS07. Boiling Point: 207°C(lit.). Flash Point: 224°F. Density: 1.045g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
(4R,5R)-5-(Methoxycarbonyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 |
(4S)-4-[(1R)-2-Azido-1-(benzyloxy)ethyl]-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 1228077-93-7, (4S)-4-[(1R)-2-Azido-1-(benzyloxy)ethyl]-2,2-dimethyl-1,3-dioxolane, (4S)-4-[(1R)-2-azido-1-phenylmethoxyethyl]-2,2-dimethyl-1,3-dioxolane, 1,3-Dioxolane, 4-[(1R)-2-azido-1-(phenylmethoxy)ethyl]-2,2-dimethyl-, (4S)-, SCHEMBL23162022, DTXSID80584313, AKOS025294202, J-004859. | |
5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one Quick inquiry Where to buy Suppliers range | 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Quick inquiry Where to buy Suppliers range | 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C9H14O4. Mole weight: 186.20. | |
5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one Benzyl Ester Quick inquiry Where to buy Suppliers range | 5- (1- (Hydroxymethyl) cyclopropyl) -2, 2-dimethyl-1, 3-dioxolan-4-one Benzyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester Quick inquiry Where to buy Suppliers range | 5-(1-(Hydroxymethyl)cyclopropyl)-2,2-dimethyl-1,3-dioxolan-4-one Benzyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C16H20O4. Mole weight: 276.33. | |
cis-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one Quick inquiry Where to buy Suppliers range | Synonyms: 4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one; trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one; 1,3-Dioxolan-2-one, 4,5-dichloro-4,5-dimethyl-; Cis-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one; 116857-05-7; SCHEMBL140245; DTXSID80462607; (4S,5R)-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one. Grades: > 95%. CAS No. 129482-56-0. Molecular formula: C5H6Cl2O3. Mole weight: 185.01. | |
Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(S)-(+)-2-(&alpha. Grades: 95%. CAS No. 1280732-29-7. Product ID: ACM1280732297-1. Molecular formula: C40H43Cl2N3O2P2Ru. Mole weight: 831.71. Appearance: Yellow brown powder. SMILES: CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. | |
Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Alternative Names: MFCD16038129;1280732-29-7;Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1280732-29-7. Molecular formula: C40H43Cl2N3O2P2Ru. Mole weight: 831.721g/mol. IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [(4R, 5R)-5-(diphenylphosphanylmethyl)-2, 2-dimethyl-1, 3-dioxolan-4-yl]methyl-diphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 831.125g/mol. SMILES: CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. InChI: InChI=1S/C31H32O2P2. C9H11N3. 2ClH. Ru/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28; 1-6(10)9-11-7-4-2-3-5-8(7)12-9; ; ; /h3-22, 29-30H, 23-24H2, 1-2H3; 2-6H, 10H2, 1H3, (H, 11, 12); 2*1H; /q; ; ; ; +2/p-2/t29-, 30-; 6-; ; ; /m01. /s1. InChIKey: GMVFNIGEFXPZCB-KROWZFKTSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 831.125g/mol. | |
Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(4R,5R)-(-)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(R)-(+)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Molecular formula: C42H47Cl2N3O2P2Ru. Mole weight: 859.76. | |
Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(α-methylmethanamine)-1H-benzimidazole]ruthenium(II), min. 98%. Uses: Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Alternative Names: MFCD16038128;1280730-21-3;Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(a-methylmethanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1280730-21-3. Molecular formula: C40H43Cl2N3O2P2Ru. Mole weight: 831.721g/mol. IUPAC Name: (1S)-1-(1H-benzimidazol-2-yl)ethanamine; dichlororuthenium; [(4S, 5S)-5-(diphenylphosphanylmethyl)-2, 2-dimethyl-1, 3-dioxolan-4-yl]methyl-diphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 831.125g/mol. SMILES: CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. InChI: InChI=1S/C31H32O2P2. C9H11N3. 2ClH. Ru/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28; 1-6(10)9-11-7-4-2-3-5-8(7)12-9; ; ; /h3-22, 29-30H, 23-24H2, 1-2H3; 2-6H, 10H2, 1H3, (H, 11, 12); 2*1H; /q; ; ; ; +2/p-2/t29-, 30-; 6-; ; ; /m10. /s1. InChIKey: GMVFNIGEFXPZCB-JADCQGPMSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 831.125g/mol. | |
Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Uses: Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Alternative Names: MFCD16038132;1574321-76-8;Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1574321-76-8. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPAC Name: (1S)-1-(1H-benzimidazol-2-yl)-3-methylbutan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Rotatable Bond Count: 11. Exact Mass: 873.172g/mol. SMILES: CC (C)CC (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. InChI: InChI=1S/C31H32O2P2. C12H17N3. 2ClH. Ru/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28; 1-8(2)7-9(13)12-14-10-5-3-4-6-11(10)15-12; ; ; /h3-22, 29-30H, 23-24H2, 1-2H3; 3-6, 8-9H, 7, 13H2, 1-2H3, (H, 14, 15); 2*1H; /q; ; ; ; +2/p-2/t29-, 30-; 9-; ; ; /m10. /s1. InChIKey: MFGSFIWZFHQWBW-DCQODAIUSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 873.172g/mol. | |
Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II) Quick inquiry Where to buy Suppliers range | Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II). Group: Ruthenium Complexes. Alternative Names: (1S)-1-(1H-Benzimidazol-2-yl)-2-methylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Grades: 95%. CAS No. 1443051-97-5. Product ID: ACM1443051975-1. Molecular formula: C42H47Cl2N3O2P2Ru. Mole weight: 859.76. Appearance: Yellow brown powder. SMILES: CC (C)C (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. | |
Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 95%. Uses: Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Alternative Names: MFCD16038130;1443051-97-5;Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(i-propyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-97-5. Molecular formula: C42H47Cl2N3O2P2Ru. Mole weight: 859.775g/mol. IUPAC Name: (1S)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Rotatable Bond Count: 10. Exact Mass: 859.156g/mol. SMILES: CC (C)C (C1=NC2=CC=CC=C2N1)N. CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. Cl[Ru]Cl. InChI: InChI=1S/C31H32O2P2. C11H15N3. 2ClH. Ru/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28; 1-7(2)10(12)11-13-8-5-3-4-6-9(8)14-11; ; ; /h3-22, 29-30H, 23-24H2, 1-2H3; 3-7, 10H, 12H2, 1-2H3, (H, 13, 14); 2*1H; /q; ; ; ; +2/p-2/t29-, 30-; 10-; ; ; /m10. /s1. InChIKey: QSACDIOLKHLTFP-RVHSTDQRSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 859.156g/mol. | |
Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II), min. 97%. Uses: Efficient ruthenium catalyst for asymmetric hydrogenation of aryl ketones. Alternative Names: MFCD16038133;1443051-98-6;Dichloro[(4S,5S)-(+)-4,5-bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane][(S)-(-)-2-(t-butyl)methanamine)-1H-benzimidazole]ruthenium(II). CAS No. 1443051-98-6. Molecular formula: C43H49Cl2N3O2P2Ru. Mole weight: 873.802g/mol. IUPAC Name: (1S)-1-(1H-benzimidazol-2-yl)-2,2-dimethylpropan-1-amine;dichlororuthenium;[(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Rotatable Bond Count: 10. Exact Mass: 873.172g/mol. SMILES: CC1 (OC (C (O1)CP (C2=CC=CC=C2)C3=CC=CC=C3)CP (C4=CC=CC=C4)C5=CC=CC=C5)C. CC (C) (C)C (C1=NC2=CC=CC=C2N1)N. Cl[Ru]Cl. InChI: InChI=1S/C31H32O2P2. C12H17N3. 2ClH. Ru/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28; 1-12(2, 3)10(13)11-14-8-6-4-5-7-9(8)15-11; ; ; /h3-22, 29-30H, 23-24H2, 1-2H3; 4-7, 10H, 13H2, 1-3H3, (H, 14, 15); 2*1H; /q; ; ; ; +2/p-2/t29-, 30-; 10-; ; ; /m11. /s1. InChIKey: USYCJMDPUUXSBL-FZWLVSQHSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 873.172g/mol. | |
Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)- Quick inquiry Where to buy Suppliers range | Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)- (9CI);1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANONE. Grades: 96%. CAS No. 161972-09-4. Molecular formula: C7H12O3. Mole weight: 144.16838. IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone. Exact Mass: 144.07900. SMILES: CC(=O)C1COC(O1)(C)C. InChIKey: VNEBKVJPKDAIIM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | Oily liquid. Group: Main Products. 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. Grades: 98+%. CAS No. 15186-48-8. Molecular formula: C6H10O3. Mole weight: 130.14. IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. Exact Mass: 130.06300. Symbol: GHS08. Boiling Point: 139°C(lit.). Flash Point: 143°F. Density: 1.045g/mL at 25°C(lit.). SMILES: CC1(OCC(O1)C=O)C. InChIKey: YSGPYVWACGYQDJ-YFKPBYRVSA-N. Supplemental Hazard Statements: H227-H303-H333-H351. | |
R)-(+)-2,2,Dimethyl-1,3-dioxolane-4-carboxaldehyde Quick inquiry Where to buy Suppliers range | 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% Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | (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)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (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-(2-Iodoethyl)-2,2-dimethyl-[1,3]dioxolane Quick inquiry Where to buy Suppliers range | (R)-4-(2-Iodoethyl)-2,2-dimethyl-[1,3]dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: SureCN4475938, (R)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE, ZINC32629100, 165657-74-9. Grades: 96%. CAS No. 165657-74-9. Molecular formula: C7H13IO2. Mole weight: 256.083. IUPAC Name: (4R)-4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane. Exact Mass: 255.99600. InChIKey: BABASTDSXZONTL-ZCFIWIBFSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (R,S)-2,2-Dimethyl-1,3-dioxolane-4-methanol-d5. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003761. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
(S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate Quick inquiry Where to buy Suppliers range | (S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-1, 3-dioxolane-4-methanol-4-methyl Benzene sulfonate; 4-Methylbenzenesulfonic Acid (S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Ester; Toluene-4-sulfonic Acid (S)-2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl Ester; p-Toluenesulfonic Acid ((4S)-2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Ester. Grades: Highly Purified. CAS No. 23735-43-5. Pack Sizes: 1g. Molecular Formula: C13H18O5S, Molecular Weight: 286.339999999999. US Biological Life Sciences. | Worldwide |
(S)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (S)-(+)-2,2-Dimethyl-1,3-Dioxolane-4-Methanol. Group: Biobased Products. Alternative Names: (4S)-(+)-2,2-Dimethyl-4-(hydroxymethyl)-1,3-dioxolane. Grades: 98%. CAS No. 22323-82-6. Product ID: BBC22323826. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol. Appearance: Light-yellow liquid. Density: 1.07 g/ml. SMILES: CC1(OC[C@@H](O1)CO)C. | |
(S)-2,2-Dimethyl-1,3-dioxolane-4-methanol 99+% Quick inquiry Where to buy Suppliers range | (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)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | (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 |
Tert-Butyl((2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methoxy)Diphenylsilane Quick inquiry Where to buy Suppliers range | Tert-Butyl((2,2-Dimethyl-1,3-Dioxolan-4-Yl)Methoxy)Diphenylsilane. Group: Silane Compound. Grades: 0.95. CAS No. 118215-60-4. Product ID: ACM118215604-1. Molecular formula: C22H30O3Si. | |
(+)-trans-4 5-Bis(iodomethyl)-2,2-dimethyl-1 3-dioxolane Quick inquiry Where to buy Suppliers range | (+)-trans-4 5-Bis(iodomethyl)-2,2-dimethyl-1 3-dioxolane. Group: Heterocyclic Organic Compound. Alternative Names: (+)-TRANS-4 5-BIS(IODOMETHYL)-2,2-DIMETHYL-1 3-DIOXOLANE;4,5-Bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane. Grades: 96%. CAS No. 58342-57-7. Molecular formula: C7H12I2O2. Mole weight: 381.98. IUPAC Name: (4R,5R)-4,5-bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane. Exact Mass: 381.89300. SMILES: CC1(OC(C(O1)CI)CI)C. InChIKey: WHRBZHCFRKKRJE-WDSKDSINSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
trans-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one Quick inquiry Where to buy Suppliers range | Trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one is a dioxolone derivative used in the preparation of various prodrugs. Synonyms: trans-4,5-Dichloro-4,5-dimethyl-1,3-dioxolan-2-one; 116857-05-7. Grades: > 95%. CAS No. 116857-05-7. Molecular formula: C5H6Cl2O3. Mole weight: 185.01. | |
1,3-Dioxolane,2-(2,6-dimethyl-1,5-heptadien-1-yl)- Quick inquiry Where to buy Suppliers range | 1,3-Dioxolane,2-(2,6-dimethyl-1,5-heptadien-1-yl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2-((E)-2,6-DIMETHYL-HEPTA-1,5-DIENYL)-[1,3]DIOXOLANE;CITRACETAL;CITRAL ETHYLENE GLYCOL ACETAL;RARECHEM AL BP 0142;2-(2,6-dimethyl-1,5-heptadienyl)-3-dioxolane;2-(2,6-dimethyl-1,5-heptadienyl)-1,3-dioxolane;1,3-Dioxolane-2-(2,6-Dimethyl-1,5-Heptadienyl)-. Grades: 96%. CAS No. 66408-78-4. Molecular formula: C12H20O2. Mole weight: 196.32. IUPAC Name: 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-1,3-dioxolane. Exact Mass: 196.14600. Boiling Point: 253.4ºC at 760mmHg. Flash Point: 109.8ºC. Density: 0.986g/cm3. InChIKey: KSDZVTNRVWBTFN-PKNBQFBNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |