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| Product | Description | |
|---|---|---|
| 1,3-Dioxolane,2-(1-ethyl-3-butenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113419-41-3. Catalog: ACM113419413. |  |
| 1,3-Dioxolane,2-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: Phenylacetaldehyde Ethylene Acetal; 2-BENZYL-1,3-DIOXOLANE. CAS No. 101-49-5. Molecular formula: C10H12O2. Mole weight: 164.22. Appearance: Clear colorless to pale yellow liquid. Purity: >96.0%(GC). IUPACName: 2-benzyl-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC=CC=C2. Density: 1.101 g/cm³. ECNumber: 202-946-1. Catalog: ACM101495. | |
| 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-Azidoethyl)-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: 3-Azidopropionaldehyde Cyclic Ethylene Acetal; Azidoethyldioxolane. CAS No. 111752-08-0. Molecular formula: C5H9N3O2. Mole weight: 143.14. Appearance: Colourless Oil. Purity: 0.96. IUPACName: 2-(2-azidoethyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCN=[N+]=[N-]. Catalog: ACM111752080. | |
| 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 | Ortho Esters. CAS No. 126-39-6. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >98.0%(GC). Catalog: ACM126396. | |
| 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-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-[(2,3-Epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: 4-[(2,3-epoxypropoxy)methyl]-2-ethyl-2-methyl-1,3-dioxolane;2-Ethyl-2-methyl-4-(oxiran-2-ylmethoxymethyl)-1,3-dioxolane. CAS No. 10537-73-2. Molecular formula: C10H18O4. Mole weight: 202.24752. Catalog: ACM10537732. | |
| 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 |
| 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 |
| Ethyl-(8a'R)-8a'-methyl-6'-oxo-3',4',6',7',8',8a'-hexahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-5'-carboxylate | Heterocyclic Organic Compound. CAS No. 1173666-35-7. Catalog: ACM1173666357. | |
| (R)-Spiro[1,3-dioxolane-2,1'(2'H)-naphthalene]-5'-carboxylic acid, 3',4',6',7',8',8'a-hexahydro-6'-hydroxy-8'a-methyl-, ethyl ester (9CI) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9DV, (R)-Spiro[1,3-dioxolane-2,1(2H)-naphthalene]-5-carboxylic acid, 3,4,6,7,8,8a-hexahydro-6-hydroxy-8a-methyl-, ethyl ester (9CI), 1173664-61-3, ethyl (4aR)-2-hydroxy-4a-methylspiro[1,3-dioxolane-2,5-2,3,4,6,7,8-hexahydronaphthalene]-1-carboxylate. CAS No. 1173664-61-3. Molecular formula: C16H24O5. Mole weight: 296.358760 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-hydroxy-4a-methylspiro[1,3-dioxolane-2,5-2,3,4,6,7,8-hexahydronaphthalene]-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCC3(C2(CCC1O)C)OCCO3. Catalog: ACM1173664613. | |
| (R)-Spiro[1,3-dioxolane-2,1'(2'H)-naphthalene]-5'-carboxylic acid, 3',4',6',7',8',8'a-hexahydro-8'a-methyl-, ethyl ester (9CI) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-01A9DW, (R)-Spiro[1,3-dioxolane-2,1(2H)-naphthalene]-5-carboxylic acid, 3,4,6,7,8,8a-hexahydro-8a-methyl-, ethyl ester (9CI), 1173664-74-8, ethyl (4aR)-4a-methylspiro[1,3-dioxolane-2,5-2,3,4,6,7,8-hexahydronaphthalene]-1-carboxylate. CAS No. 1173664-74-8. Molecular formula: C16H24O4. Mole weight: 280.359360 [g/mol]. Purity: 0.96. IUPACName: ethyl 4a-methylspiro[1,3-dioxolane-2,5-2,3,4,6,7,8-hexahydronaphthalene]-1-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCC3(C2(CCC1)C)OCCO3. Catalog: ACM1173664748. | |
| 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. |  |
| 1,3-Dioxolane,2-(4-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(4-bromophenyl)-1,3-dioxolane, 10602-01-4, bromophenyldioxolane, AC1MCNJG, ACMC-2098ib, SureCN251443, AC1Q24RV, CTK4A4283, MolPort-001-759-728, 4-Bromobenzaldehyde Ethylene Acetal, ANW-15297, SBB097391, ZINC02245225, 1,3-Dioxolane,2-(4-bromophenyl)-, AKOS005071546, AD-0736, AG-D-20155, MCULE-8752462584, RP13182, 1-Bromo-4-(1,3-dioxolan-2-yl)benzene. CAS No. 10602-01-4. Molecular formula: C9H9 Br O2. Mole weight: 229.07. Appearance: Colorless liquid or low melting solid. Purity: >98.0%(GC). IUPACName: 2-(4-bromophenyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)Br. Density: 1.515g/cm³. Catalog: ACM10602014. | |
| 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. | |
| 2-(4-Chlorobutyl)-1,3-dioxolane | Heterocyclic Organic CompoundOrtho Esters. Alternative Names: 2-(4-Chlorobutyl)-1,3-dioxolane, 118336-86-0, 5-Chloro-n-valeraldehyde ethylene acetal, ACMC-20aops, AC1NPSIR, SureCN3791587, 24045_ALDRICH, 24045_FLUKA, CTK4B0643, 1,3-Dioxolane,2-(4-chlorobutyl)-, AKOS006222333, AG-D-40623, KB-14810, FT-0691229, I14-47660. CAS No. 118336-86-0. Molecular formula: C7H13ClO2. Mole weight: 164.63. Purity: 0.96. IUPACName: 2-(4-chlorobutyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCCCCl. Density: 1.109 g/mL at 20ºC(lit.). Catalog: ACM118336860. | |
| 2'-(Di-tert-butylphosphino)acetophenone ethylene ketal | Other Phosphine Ligands. Alternative Names: 1202864-99-0; DTXSID70746327; Di-tert-butyl[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane; AX8282074; Di-tert-butyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine; SC11216; 2-(2-Di-tert-butylphosphinophenyl)-2-methyl-1,3-dioxolane; ZINC44675996. CAS No. 1202864-99-0. Molecular formula: C18H29O2P. Mole weight: 308.402g/mol. IUPACName: ditert-butyl-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]phosphane. Canonical SMILES: CC1 (OCCO1)C2=CC=CC=C2P (C (C) (C)C)C (C) (C)C. Catalog: ACM1202864990. | |
| 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-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 |
| (alphaS)-alpha-Ethyl-N-[ (1S)-1-phenyl-2-[ (trimethylsilyl)oxy]ethyl]-4- (trifluoromethyl)benzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxolane,2,2-dimethyl-4-phenyl-,(4S); (S)-2,2-dimethyl-4-phenyl-1,3-dioxolane; (S)-2-[ (S)-1- (4- (trifluoromethyl)phenyl)]propylamino-2-phenylethane-trimethylsilylether. CAS No. 1003887-65-7. Molecular formula: C21H28F3NOSi. Mole weight: 395.53. Purity: 0.96. IUPACName: (1S)-N-{ (1S)-1-Phenyl-2-[ (trimethylsilyl)oxy]ethyl}-1-[4- (trifluo rome. Density: 1.075. Catalog: ACM1003887657. | |
| 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. | |
| 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 |
| 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. | |
| 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-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-07-0, 2-(2-(1,3-Dioxolan-2-yl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, CTK8B3157, ANW-41857, AKOS015999477, AK-93077, BD230787, KB-13758, A-4821, 2-(1,3-Dioxolan-2-yl)-1-ethylboronic acid pinacol ester. CAS No. 1073354-07-0. Molecular formula: C11H21BO4. Mole weight: 228.1. Purity: 0.95. IUPACName: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2. Catalog: ACM1073354070. | |
| (2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETIC ACID ETHYL ESTER | Heterocyclic Organic Compound. Alternative Names: (2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETIC ACID ETHYL ESTER. CAS No. 103795-12-6. Molecular formula: C9H16O5. Mole weight: 204.22034. Purity: 0.96. IUPACName: ethyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate. Canonical SMILES: CCOC(=O)C(C1COC(O1)(C)C)O. Catalog: ACM103795126. | |
| [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-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-,ethyl ester,(2Z)- | Heterocyclic Organic Compound. Alternative Names: SureCN4426142, CTK3H9561, CTK4A2950, CTK8E5813, 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2Z)-, 104321-63-3, AG-D-16411, 2-Propenoic acid, 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, 2-Propenoicacid, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-, ethyl ester, [R-(Z)]-;, 917877-01-1. CAS No. 104321-63-3. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: 0.96. IUPACName: ethyl 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1COC(O1)(C)C. Density: 1.044 g/mL at 20ºC(lit.). Catalog: ACM104321633. | |
| 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime | Heterocyclic Organic Compound. Alternative Names: 1202859-82-2, KB-81951, 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime. CAS No. 1202859-82-2. Molecular formula: C13H14F3NO4. Mole weight: 305.25. Purity: 0.96. IUPACName: 1-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(2,2,2-trifluoroethoxy)methanimine. Canonical SMILES: C1COC (O1)COC2=CC=CC (=C2)C=NOCC (F) (F)F. Catalog: ACM1202859822. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: [3aR-(3aα, 4α, 5β, 6aα)]-4-[2-(2-Heptyl-1, 3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one. CAS No. 118696-65-4. Molecular formula: C19H32O5. Mole weight: 340.45. Appearance: White Solid. Purity: 0.96. IUPACName: (3aR,4R,6aS)-4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one. Catalog: ACM118696654. | |
| (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) | Heterocyclic Organic Compound. Alternative Names: [3aR-(3aα, 4α, 5β, 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. CAS No. 120396-31-8. Molecular formula: C32H40O6. Mole weight: 520.66. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(3aR,4R,6aS)-4-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate. Catalog: ACM120396318. | |
| (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-Amino-2-propyl-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. CAS No. 1266226-07-6. Molecular formula: C20H22N2O6. Mole weight: 386.39848;g/mol. Purity: 0.96. IUPACName: ethyl4-[5-[[[2- (2-methyl-1, 3-dioxolan-2-yl) acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)C2=CC=C (O2)C=NNC (=O)CC3 (OCCO3)C. Catalog: ACM1266226076. | |
| 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 |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 128584-73-6. Molecular formula: C36H44FN3O6S. Mole weight: 665.81. Catalog: ACM128584736. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: MolPort-002-344-732, ZINC03883332, CID2766691, 11E-918, 121020-70-0. 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. Catalog: ACM121020700. | |
| 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-[5-(2-methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]acetate. CAS No. 1076198-08-7. Molecular formula: C13H17NO4. Mole weight: 251.27838. Appearance: Pale Yellow Solid. Catalog: ACM1076198087. | |
| 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 |
| 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). | |
| 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: Renewable & alternative energy. 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. Molecular formula: C3H4O3. Mole weight: 88.06. Appearance: Colourless crystals. Purity: >99.0%(GC). IUPACName: 1,3-dioxolan-2-one. Canonical SMILES: C1COC(=O)O1. Density: 1.321. ECNumber: 202-510-0. Catalog: ACM96491. | |
| 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 |
| Ethyl(R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate | Heterocyclic Organic Compound. Alternative Names: 104321-62-2, Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (R)-(-)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, (R)-ETHYL-4,5-ISOPROPYLIDENEPENT-2-ENOATE, Ethyl (R)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, Ethyl (R)-(?)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, PubChem6830, AC1OJJ6P, SureCN1243883, 382442_ALDRICH, ZINC04521614, AK-56630, KB-03384, FT-0653329, I14-4392, (R,E)-Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)acrylate, ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. CAS No. 104321-62-2. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: 0.96. IUPACName: ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1COC(O1)(C)C. Density: 1.05. Catalog: ACM104321622. | |
| 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. | |
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