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| Product | Description | |
|---|---|---|
| 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane | 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-74-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13F3O4. US Biological Life Sciences. |  Worldwide |
| 2-(2-Aminoethyl)-1,3-dioxolane | 2-(2-Aminoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 1,3-Dioxolane-2-ethanamine; Aminoethyldioxolane; 3-Aminopropionaldehyde Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 5754-35-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Azidoethyl)-1,3-dioxolane | 2-(2-Azidoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 3-Azidopropionaldehyde Cyclic Ethylene Acetal; Azidoethyldioxolane. Grades: Highly Purified. CAS No. 111752-08-0. Pack Sizes: 250mg. 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'-Ethylenebis[2-methyl-1,3-dioxolane] | 2,2'-Ethylenebis[2-methyl-1,3-dioxolane]. Group: Biochemicals. Alternative Names: 2,5-Hexanedione cyclic bis(1,2-ethanediyl acetal); NSC 250348. Grades: Highly Purified. CAS No. 944-26-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H18O4. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methyl-1,3-dioxolane | 2-Ethyl-2-methyl-1,3-dioxolane is used as a reagent in the synthesis of Strychnine Hydrochloride (S687710); a compound that acts as an antagonist for cholinesterases and beta amyloid aggregation. Also used as a reagent in the study of the prodrugs of peptide aldehyde as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-39-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2-methyl-1,3-dioxolane | 2-Ethyl-2-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 126-39-6. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >98.0%(GC). Product ID: ACM126396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-2-methyl-1,3-dioxolane | 2-Methoxy-2-methyl-1,3-dioxolane. Group: Biochemicals. Alternative Names: Orthoacetic Acid Cyclic Ethylene Methyl Ester. Grades: Highly Purified. CAS No. 19798-71-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-dioxolane | 2-Methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyldioxole, Methyldioxolane, 2-Methyldioxolane, Methyl dioxolane, cisdioxo, Dioxolane, methyl-, cis methyldioxolane, cis-methyldioxolane, 1,3-Dioxolane, 2-methyl-, 2-METHYL-1,3-DIOXOLANE, Methyl-1,3-dioxolane, 2-Methyl-1,3-dioxacyclopentane, Acetaldehyde ethylene acetal, 292206_ALDRICH, C4H8O2, NSC 5209, 66640_FLUKA, EINECS 207-841-4, NSC5209, LTBB001456. Product Category: Alcohols. Appearance: clear liquid. CAS No. 497-26-7. Molecular formula: C18H33KO3. Mole weight: 88.11. Purity: 0.98. IUPACName: 2-methyl-1,3-dioxolane. Canonical SMILES: CC1OCCO1. Density: 0.97g/cm³. ECNumber: 207-841-4. Product ID: ACM497267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,3-dioxolane-2-propanoic Acid | 2-Methyl-1,3-dioxolane-2-propanoic Acid. Group: Biochemicals. Alternative Names: 3-(2-Methyl-1,3-dioxolan-2-yl)propanoic Acid; Levulinic Acid Cyclic Ethylene Acetal; 4-Oxo-pentanoic Acid Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 4388-57-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-dioxolane-2-propanoic Acid Methyl Ester-d2 | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: Methyl 2-Methyl-1,3-dioxolane-2-propionate-d2; Methyl Levulinate Ethylene Ketal-d2; Methyl 3-(2-Methyl-1,3-dioxolan-2-yl)propanoate-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-dioxolane-2-propanol-d4 | An intermediate in the preparation of labeled Cletoquine, Chloroquine and respective derivatives. Group: Biochemicals. Alternative Names: 4,4-(Ethylenedioxy)-1-pentanol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-Ethyl-7',8'-dihydro-4'-hydroxy-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5 | Used in the preparation of Camptothecin and Homocamptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Alternative Names: (±)-4'-Ethyl-7',8'-dihydro-4'-hydroxy-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4'-Ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5 | Used in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Alternative Names: (±)-4'-ethyl-7',8'-dihydro-spiro[1,3-dioxolane-2,6'(3'H)-[1H]pyrano[3,4-f]indolizine]-3',10'(4'H)-dione-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester | Used in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Alternative Names: 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester; NSC 633170. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diethyl[4r-(2alpha,4alpha,5beta)]-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate | Diethyl[4r-(2alpha,4alpha,5beta)]-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 68572-78-1, EINECS 271-505-3, diethyl[4R- ]-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate, Diethyl (4R-(2alpha,4alpha,5beta))-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 68572-78-1. Molecular formula: C12H20O6. Mole weight: 260.283600 [g/mol]. Purity: 0.96. IUPACName: diethyl (4R,5R)-2-ethyl-2-methyl-1,3-dioxolane-4,5-dicarboxylate. Canonical SMILES: CCC1(OC(C(O1)C(=O)OCC)C(=O)OCC)C. ECNumber: 271-505-3. Product ID: ACM68572781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(1,3-Dioxolane)hexanoate | Ethyl 3-(1,3-Dioxolane)hexanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. 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. |  |
| 1,1-(Ethylenedioxy)-3-bromopropane | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloroacetone Ethylene Ketal | 1,3-Dichloroacetone Ethylene Ketal. Group: Biochemicals. Alternative Names: 2,2-Bis(chloromethyl)-1,3-dioxolane; 2,2-Bis(chloromethyl)-1,3-dioxolane; NSC 131448. Grades: Highly Purified. CAS No. 26271-50-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (1,3-Dioxolan-2-ylethyl)zinc bromide | (1,3-Dioxolan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-83-5. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxolane. Molecular formula: 246.4g/mol. Mole weight: C5H9BrO2Zn. [CH2-]CC1OCCO1.[Zn+]Br. InChI=1S/C5H9O2. BrH. Zn/c1-2-5-6-3-4-7-5; ; /h5H, 1-4H2; 1H; /q-1; ; +2/p-1. FBIHMCAQTQOHLI-UHFFFAOYSA-M. |  |
| 2-(2-Bromophenyl)-1,3-dioxolane | 2-(2-Bromophenyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromophenyl)-1,3-dioxolane, 34824-58-3, 2-Bromobenzaldehyde ethylene acetal, 1,3-Dioxolane, 2-(2-bromophenyl)-, SBB067486, AG-F-19508, 1-bromo-2-(1,3-dioxolan-2-yl)benzene, ZINC02530752, PubChem3729, ACMC-1CSYY, AC1LB8VT, SureCN252280, AC1Q26DX, 652652_ALDRICH, AC1Q255P, RARECHEM AL BP 0014, CTK4H3086, ATTERCOP-CHM AT108947, MolPort-001-768-368, ANW-27980. Product Category: Bromine Series. Appearance: Clear colorless to pale yellow liquid. CAS No. 34824-58-3. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.95. IUPACName: 2-(2-bromophenyl)-1,3-dioxolane. Density: 1.515g/cm³. Product ID: ACM34824583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride | 2-(2-Ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID19323, LS-62562, 2-Ethyl-2-phenyl-4-(2-piperidyl)-1,3-dioxolane hydrochloride, 1,3-DIOXOLANE, 2-ETHYL-2-PHENYL-4-(2-PIPERIDYL)-, HYDROCHLORIDE, 3666-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 3666-68-0. Molecular formula: C16H24ClNO2. Mole weight: 297.82 g/mol. Purity: 0.96. IUPACName: 2-(2-ethyl-2-phenyl-1,3-dioxolan-4-yl)piperidin-1-ium chloride. Product ID: ACM3666680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chloropropyl)-1,3-dioxolane | 2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical. Synonyms: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal. CAS No. 16686-11-6. Molecular formula: C6H11ClO2. Mole weight: 150.60. | |
| 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R, 8S, 11R, 13S, 14S, 17S) -13-methyl-11- (4- (methylamino) phenyl) -17- (prop-1-yn-1-yl) -1, 2, 4, 5, 6, 7, 8, 11, 12, 13, 14, 15, 16, 17-tetradecahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolane]-5, 17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grades: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| 3-Bromobenzaldehyde ethylene acetal | 3-Bromobenzaldehyde ethylene acetal. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 17789-14-9. Molecular formula: C9H9O2Br. Mole weight: 229.07. Purity: 0.98. Product ID: ACM17789149. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-Bromophenyl)-1,3-dioxolane. | |
| 3-O-Methylnaltrexone Ethylene Ketal | 3-O-Methylnaltrexone Ethylene Ketal is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid. Synonyms: (5α)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal; Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-, cyclic 1,2-ethanediyl acetal, (5α)-; (1'S, 5'R, 13'R, 17'S)-4'-(Cyclopropylmethyl)-10'-methoxy-17'H-spiro[1, 3-dioxolane-2, 14'-[12]oxa[4]azapentacyclo[9.6.1.01, 13.05, 17.07, 18]octadeca[7(18), 8, 10]trien]-17'-ol. Grades: ≥95%. CAS No. 197242-23-2. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| 4'-Bromoacetophenone Ethylene Acetal | 4'-Bromoacetophenone Ethylene Acetal. Group: Biochemicals. Alternative Names: 4'-Bromoacetophenone Ethylene Ketal; 2-(p-Bromophenyl)-2-methyl-1,3-dioxolane; 2-(4-Bromophenyl)-2-methyl-1,3-dioxolane; 2-(p-Bromophenyl)-2-methyl-1,3-dioxolane; 2-Methyl-2-(4-bromophenyl)-1,3-dioxolane. Grades: Highly Purified. CAS No. 4360-68-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-2-pentanone ethylene ketal | 5-Chloro-2-pentanone ethylene ketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambaga3160, 151556_ALDRICH, 2,2-(Ethylenedioxy)-5-chloropentane, MolPort-001-792-036, NSC135783, CID80079, EINECS 227-776-5, 5-Chloro-2-pentanone ethylene ketal, ZINC01722123, 1,3-Dioxolane, 2-(3-chloropropyl)-2-methyl-, 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane, LS-62526, 5978-08-5, 6681-11-4. Product Category: Heterocyclic Organic Compound. CAS No. 5978-8-5. Molecular formula: C7H13ClO2. Mole weight: 164.629920 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloropropyl)-2-methyl-1,3-dioxolane. Canonical SMILES: CC1(OCCO1)CCCCl. Density: 1.094 g/mL at 25ºC(lit.). ECNumber: 227-776-5. Product ID: ACM5978085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Darifenacin Hydrobromide | Darifenacin exerts non-parallel rightward displacement of the agonist curve and also significant depression of the maximum response (+)-cis-Dioxolane produced concentration-dependent contraction of the isolated bladder of rat. Uses: Muscarinic antagonists. Synonyms: (3S)-1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; Enablex; Emselex; (S)-2-(1-(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidin-3-yl)-2,2-diphenylacetamide hydrobromide. Grades: >98%. CAS No. 133099-07-7. Molecular formula: C28H30N2O2.HBr. Mole weight: 507.46. | |
| Estr-9-en-3-one | Estr-9-en-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11beta-[(4-N,N-dimethylamino)phenyl)]-17Alpha-(propyn-1-ynyl)-3,3-ethylendioxy-estra-9-en-5Alpha,17beta-diol. Product Category: Steroidal Compounds. CAS No. 84371-64-2. Molecular formula: C31H41NO4. Mole weight: 491.66. Purity: 95%+. IUPACName: (5'R,8'S,11'R,13'S,14'S,17'S)-11'-[4-(dimethylamino)phenyl]-13'-methyl-17'-prop-1-ynylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-5',17'-diol. Canonical SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC5(CC4(CCC23)O)OCCO5)C6=CC=C(C=C6)N(C)C)C)O. Density: 1.243 g/cm³. Product ID: ACM84371642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(2-methyl-[1,3]dioxolan-2-yl)propanoate | Ethyl 3-(2-methyl-[1,3]dioxolan-2-yl)propanoate. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 941-43-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H16O4. US Biological Life Sciences. | Worldwide |
| ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL | ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: W526207_ALDRICH, Ethyl dimethyl dioxolane acetate, NSC6547, CID95392, NSC 6547, EINECS 228-536-2, Ethyl acetoacetate propylene glycol ketal, Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate, Acetoacetic acid, ethyl ester, 1,2-propylene ketal, 1,3-Dioxolane-2-acetic acid, 2,4-dimethyl-, ethyl ester, 6290-17-1. Product Category: Heterocyclic Organic Compound. Appearance: colourless to pale yellow liquid. CAS No. 6290-17-1. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: ethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate. Canonical SMILES: CCOC(=O)CC1(OCC(O1)C)C. Density: 1.026 g/cm³3. ECNumber: 228-536-2. Product ID: ACM6290171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl-2-dioxolane-1,3 | Hexyl-2-dioxolane-1,3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CITROTONE B;2-HEXYL-1,3-DIOXOLANE;RARECHEM AL BP 0165;2-hexyl-3-dioxolane;2-n-Hexyl-1,3-dioxolane;3-Dioxolane,2-hexyl-1;Ethylene glycol acetal of heptaldehyde;Heptaldehyde, ethylene glycol acetal. Product Category: Heterocyclic Organic Compound. CAS No. 1708-34-5. Molecular formula: C9H18O2. Mole weight: 158.24. Product ID: ACM1708345. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene Carbonate | Propylene Carbonate is used primarily as a solvent for oral and topical pharmaceutical formulations and is a gelling agent. Synonyms: Carbonic Acid Cyclic Propylene Ester; Carbonic Acid Propylene Ester; 1,2-Propanediol Carbonate; 1,2-Propanediol Cyclic Carbonate; 1,2-Propanediyl Carbonate; 1,2-Propylene Carbonate; 1-Methylethylene Carbonate; 2-Methyl-1,2-ethylene Carbonate; 2-Oxo-4-methyl-1,3-dioxolane; 4-Methyl-2-oxo-1,3-dioxolane; Arconate propylenecarbonate; Carbonic Acid Cyclic 1,2-Propylene Ester; Carbonic Acid Cyclic Methylethylene Ester; Cyclic 1,2-Propylene Carbonate; Cyclic Methylethylene Carbonate; Cyclic Propylene Carbonate; NSC 11784; NSC 1913; Propylene Carbonate; Propylene Glycol Cyclic Carbonate; Texacar PC; (±)-4-Methyl-1,3-dioxolan-2-one. Grades: ≥98%. CAS No. 108-32-7. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid,5-bromo- | Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid,5-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EXO-2-BROMO-5,5-ETHYLENEDIOXYBICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID;exo-2-Bromo-5,5-ethylenedioxy-bicyclo[2.2.1]heptane-syn-7-carboxylic. Product Category: Heterocyclic Organic Compound. CAS No. 65877-98-7. Molecular formula: C10H13BrO4. Mole weight: 277.11. Purity: 0.96. IUPACName: 5-bromospiro[1,3-dioxolane-2,2-bicyclo[2.2.1]heptane]-7-carboxylic acid. Canonical SMILES: C1COC2(O1)CC3C(CC2C3C(=O)O)Br. Product ID: ACM65877987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Butylene Carbonate | 1,2-Butylene Carbonate. Group: Battery materials electronic materials. CAS No. 4437-85-8. Product ID: 4-ethyl-1,3-dioxolan-2-one. Molecular formula: 116.11g/mol. Mole weight: C5H8O3. CCC1COC(=O)O1. InChI=1S/C5H8O3/c1-2-4-3-7-5 (6)8-4/h4H, 2-3H2, 1H3. ZZXUZKXVROWEIF-UHFFFAOYSA-N. | |
| [1R-[1α(Z),2 β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-[2-[2-(2-phenylethyl)-1, 3-dioxolan-2-yl]ethyl]cyclopentyl]-5-heptenoic Acid | [1R-[1α(Z),2 β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-[2-[2-(2-phenylethyl)-1, 3-dioxolan-2-yl]ethyl]cyclopentyl]-5-heptenoic Acid is an intermediate in the synthesis of 15-Keto Latanoprost (K195350). 15-Keto Latanoprost is a metabolite of Latanoprost (L177280). Group: Biochemicals. Grades: Highly Purified. CAS No. 59619-40-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H36O6, Molecular Weight: 432.55. US Biological Life Sciences. | Worldwide |
| 2-(1,3-Dioxolan-2-yl)-1-ethylboronic Acid Pinacol Ester | 2-(1,3-Dioxolan-2-yl)-1-ethylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-07-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H21BO4, Molecular Weight: 228.09. US Biological Life Sciences. | Worldwide |
| [2-?(2-?Methyl-?1,?3-?dioxolan-?2-?yl)?ethyl]?-?malonic Acid Diethyl Ester | [2-?(2-?Methyl-?1,?3-?dioxolan-?2-?yl)?ethyl]?-?malonic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: [2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]-diethyl Ester; 2-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]-propanedioic Acid 1,3-Diethyl Ester. Grades: Highly Purified. CAS No. 7796-23-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate | 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C31H44O6. Mole weight: 512.68. | |
| 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate | 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate is an intermediate in the synthesis of 11 β,21-Dihydroxy-6α-methylpregna-1,4,17(20)-trien-3-one 21-Acetate, which is an impurity of 6α-Methyl Prednisolone 21-Acetate (M326030); a compound that is used as a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H44O6. US Biological Life Sciences. | Worldwide |
| 2-Carboethoxy-4'-(1,3-dioxolan-2-yl)benzophenone | 2-Carboethoxy-4'-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CARBOETHOXY-4-(1,3-DIOXOLAN-2-YL)BENZOPHENONE, AG-H-64225, 898759-97-2, CTK5G4302, AKOS016022148, KB-169207. Product Category: Heterocyclic Organic Compound. CAS No. 898759-97-2. Molecular formula: C19H18O5. Mole weight: 326.35231. Purity: 0.96. IUPACName: ethyl 2-[4-(1,3-dioxolan-2-yl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)C3OCCO3. Density: 1.219g/cm³. Product ID: ACM898759972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2-propenoic Acid Ethyl Ester | 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, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one. Grades: Highly Purified. CAS No. 118696-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate) | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. CAS No. 120396-31-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15 | Intermediate in the preparation of labeled prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic Acid (R)-Ethyl Ester | 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'-Carboethoxy-3-(1,3-dioxolan-2-yl)benzophenone | 4'-Carboethoxy-3-(1,3-dioxolan-2-yl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-CARBOETHOXY-3-(1,3-DIOXOLAN-2-YL)BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-06-1. Molecular formula: C19H18O5. Mole weight: 326.34. Purity: 0.96. IUPACName: ethyl 4-[3-(1,3-dioxolan-2-yl)benzoyl]benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C3OCCO3. Density: 1.219g/cm³. Product ID: ACM898779061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-1,3-dioxolan-2-one | 4-Ethyl-1,3-dioxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Butylene carbonate, Texacar F-100, 4-Ethyl-1,3-dioxolan-2-one, 1,2-Butanediol, cyclic carbonate, 1,3-Dioxolan-2-one, 4-ethyl-, Carbonic acid, cyclic ethylethylene ester, BRN 0108553, CID107282, SBB008625, 4-Ethyl-1,3-dioxolan-2-on [Dutch], FR-2341, 4-Ethyl-1,3-dioxolan-2-on [Danish], 4-Ethyl-1,3-dioxolan-2-on [German], 4-Etil-1,3-dioxolan-2-ona [Spanish], 4-Ethyl-1,3-dioxolanne-2-one [French], 4-Etil-1,3-diossolan-2-one [Italian], LS-62660, 4-Etil-1,3-dioxolan-2-ona [Portuguese], EE4037804, 4-19-00-01571 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 4437-85-8. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: >98.0%(GC). IUPACName: 4-ethyl-1,3-dioxolan-2-one. Canonical SMILES: CCC1COC(=O)O1. Density: 1.107g/cm³. ECNumber: 403-780-4. Product ID: ACM4437858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-1,3-dioxolan-2-one | Liquid, d25 1.01, 99%. Synonyms: 1,2-Butylene carbonate. CAS No. 4437-85-8. Pack Sizes: 10g, 50g. Product ID: FR-2341. B.P. 120/16 mm. Mole weight: 116.12. |  Frinton Laboratories |
| (4R)-4-((1S)-1-Benzyloxymethyl-1-hydroxy)ethyl-1,3-dioxolan-2-one | An impurity formed during the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(1,3-Dioxolan-2-yl)-2-thienyl 1-ethylpentyl ketone | 5-(1,3-Dioxolan-2-yl)-2-thienyl 1-ethylpentyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL 1-ETHYLPENTYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-98-0. Molecular formula: C15H22O3S. Mole weight: 282.4. Purity: 0.96. IUPACName: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]-2-ethylhexan-1-one. Canonical SMILES: CCCCC(CC)C(=O)C1=CC=C(S1)C2OCCO2. Density: 1.105g/cm³. Product ID: ACM898772980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[4-(4-Fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one | 8-[4-(4-Fluorophenyl)-4,4-(ethylendioxy)butyl]-3-[2'-(2,4,6-trimethylphenylsulfonyloxyethyl)]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZENESULFONIC ACID, 2,4,6-TRIMETHYL-, 2-[8-[3-[4-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]PROPYL]-4-OXO-1-PHENYL]-1,3,8-TRIAZASPIRO[4.5]DECANE;8-[4-(4-FLUOROPHENYL)-4,4-(ETHYLENDIOXY)BUTYL]-3-[2'-(2,4,6-TRIMETHYLPHENYLSULFONYLOXYETHYL)]-1-PHENYL-1,3,8-TRIAZA. Product Category: Heterocyclic Organic Compound. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Product ID: ACM128584736. Alfa Chemistry ISO 9001:2015 Certified. | |
| ABT-518 | ABT-518 is an inhibitor of matrix metalloproteinases, which are associated with tumor growth and development of metastasis. Synonyms: ABT 518; ABT518; N- ( (S) -1- ( (S) -2, 2-Dimethyl-1, 3-dioxolan-4-yl) -2- ( (4- (4- (trifluoromethoxy) phenoxy) phenyl) sulfonyl) ethyl) -N-hydroxyformamide. CAS No. 286845-00-9. Molecular formula: C21H22F3NO8S. Mole weight: 505.46. | |
| Acetic acid,2-cyano-2-(1,3-dioxolan-2-ylidene)-, ethyl ester | Acetic acid,2-cyano-2-(1,3-dioxolan-2-ylidene)-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-344-732, ZINC03883332, CID2766691, 11E-918, 121020-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 121020-70-0. Molecular formula: C8H9NO4. Mole weight: 183.1614. Purity: 0.96. IUPACName: ethyl 2-cyano-2-(1,3-dioxolan-2-ylidene)acetate. Canonical SMILES: CCOC(=O)C(=C1OCCO1)C#N. Density: 1.284 g/cm³. Product ID: ACM121020700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allisartan Isoproxil Impurity 19 | Allisartan Isoproxil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((isopropoxycarbonyl)oxy)methyl 1-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-chloro-2-(4-ethyl-5-oxo-1,3-dioxolan-4-yl)-1H-imidazole-5-carboxylate. Molecular Formula: C28H27ClN6O8. Mole Weight: 611.00. Catalog: APB03218. |  |
| cis-Itraconazole Ethlene impurity | an impurity of Itraconazole. Synonyms: 4- (4- ( (2- ( (4- ( ( (2R, 4S) -2- ( (1H-1, 2, 4-Triazol-1-yl) methyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) amino) ethyl) amino) phenyl) -1- (sec-butyl) -1H-1, 2, 4-triazol-5 (4H) -one. Grades: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
| Ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate | Ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-74-4. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: ethyl 2-(1,3-dioxolan-2-ylmethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1CC2OCCO2. Density: 1.16g/cm³. Product ID: ACM898776744. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate | Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate. Group: Biochemicals. Alternative Names: 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1076198-08-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate | Ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 3-(1,3-DIOXOLAN-2-YLMETHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898776-72-2. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: ethyl 3-(1,3-dioxolan-2-ylmethyl)benzoate. Canonical SMILES: CCOC(=O)C1=CC(=CC=C1)CC2OCCO2. Density: 1.16g/cm³. Product ID: ACM898776722. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene carbonate | Ethylene carbonate is the organic compound with the formula (CH2O)2CO. It is classified as the carbonate ester of ethylene glycol and carbonic acid. At room temperature (25°C) ethylene carbonate is a transparent crystalline solid, practically odorless and colorless, and somewhat soluble in water. In the liquid state (m.p.34-37°C) it is a colorless odorless liquid. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: ETHYLENE CARBONATE FOR SYNTHESIS; GLYCOL CARBONATE; ETHYLENCARBONAT; 1,3-Dioxolan-2-one; ETHYLENE CARBONATE/1,3-DIOXOLAN-2-ONE. CAS No. 96-49-1. Product ID: 1,3-dioxolan-2-one. Molecular formula: 88.06. Mole weight: C3H4O3. C1COC(=O)O1. 1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2. KMTRUDSVKNLOMY-UHFFFAOYSA-N. >99.0%(GC). | |
| Ethylenedioxy Spiperone Hydrochloride | Analogue of Spiperone. Group: Biochemicals. Alternative Names: 8-[3-[2-(4-Fluorophenyl)-1,3-dioxolan-2-yl]propyl]-1-phenyl- 1,3,8-triazaspiro[4.5]decan-4-one Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Itraconazole ethlene impurity | an impurity of Itraconazole. Synonyms: 4- (4- ( (2- ( (4- ( ( (2R, 4S) -2- ( (1H-1, 2, 4-Triazol-1-yl) methyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) amino) ethyl) amino) phenyl) -1- (sec-butyl) -1H-1, 2, 4-triazol-5 (4H) -one. Grades: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
| Itraconazole Impurity 18 | Itraconazole Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4- (4- ( (2- ( (4- ( ( (2R, 4S) -2- ( (1H-1, 2, 4-triazol-1-yl) methyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) amino) ethyl) amino) phenyl) -2- (sec-butyl) -2, 4-dihydro-3H-1, 2, 4-triazol-3-one. Molecular Formula: C33H36Cl2N8O4. Mole Weight: 679.60. Catalog: APB02069. | |
| Itraconazole Impurity 22 | Itraconazole Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-(((2R,4S)-2-((1H-1,2,4-triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl)amino)ethyl)formamide. Molecular Formula: C34H36Cl2N8O5. Mole Weight: 707.61. Catalog: APB02067. | |
| Itraconazole Impurity 4 | an impurity of Itraconazole. Synonyms: N-[4-(1-sec-Butyl-5-oxo-1,5-dihydro-[1,2,4]triazol-4-yl)-phenyl]-N-(2-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenylamino}-ethyl)-formamide. Grades: > 95%. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
| Itraconazole N-Formyl-Ethlene Impurity | Impurity of Itraconazole. Synonyms: Itraconazole Desethylene-seco-piperazine Mono-N-formyl Impurity; N-(4-(((2R,4S)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-N-(2-((4-(1-(sec-butyl)-5-oxo-1H-1,2,4-triazol-4(5H)-yl)phenyl)amino)ethyl)formamide. Grades: > 95%. CAS No. 1199350-00-9. Molecular formula: C34H36Cl2N8O5. Mole weight: 707.62. | |
| Itraconazole Related Impurity 2 | an impurity of Itraconazole. Synonyms: 4- (4- ( (2- ( (4- ( ( (2R, 4S) -2- ( (1H-1, 2, 4-Triazol-1-yl) methyl) -2- (2, 4-dichlorophenyl) -1, 3-dioxolan-4-yl) methoxy) phenyl) amino) ethyl) amino) phenyl) -1- (sec-butyl) -1H-1, 2, 4-triazol-5 (4H) -one. Grades: > 95%. Molecular formula: C33H36Cl2N8O4. Mole weight: 679.61. | |
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