ethyl methyl dioxolane Suppliers USA

Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.

Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.

Product
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. USBiological 9
Worldwide
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. USBiological 7
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. USBiological 10
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. Alfa Chemistry. 2
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. USBiological 2
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. Alfa Chemistry. 2
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. USBiological 2
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. USBiological 2
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. USBiological 2
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. Alfa Chemistry. 5
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. BOC Sciences 6
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. BOC Sciences 8
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. USBiological 2
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. Alfa Chemistry. 4
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. Alfa Chemistry. 2
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. USBiological 7
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. BOC Sciences
[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. USBiological 3
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 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. USBiological 9
Worldwide
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. BOC Sciences 7
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. USBiological 2
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. BOC Sciences 7
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. BOC Sciences 7
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. BOC Sciences 7
Landiolol an ultra-short-acting β1-blocker, is useful for managing supraventricular tachyarrhythmias in sepsis. Uses: Antiarrhythmic agent. Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3- (4- ( (S) -2-hydroxy-3- ( (2- (morpholine-4-carboxamido) ethyl) amino) propoxy) phenyl) propanoate. Grades: > 95%. CAS No. 133242-30-5. Molecular formula: C25H39N3O8. Mole weight: 509.60. BOC Sciences 6
Landiolol hydrochloride an ultra-short acting beta blocker that is used to treat patients with cardiac arrhythmias and is also used to treat tachycardia during anasthesia. Uses: Antiarrhythmic agent. Synonyms: Landiolol Hydrochloride; 4- [ (2S) -2-Hydroxy-3- [ [2- [ (4-morpholinylcarbonyl) amino] ethyl] amino] propoxy] benzenepropanoic Acid [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl Ester Hydrochloride. Grades: > 95%. CAS No. 144481-98-1. Molecular formula: C25H40ClN3O8. Mole weight: 546.06. BOC Sciences 6
Landiolol Impurity 20 (Hydrochloride) Landiolol Impurity 20 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-83-3. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907833. Alfa Chemistry Analytical Products 4
Landiolol Impurity 21 (Hydrochloride) Landiolol Impurity 21 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((S)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-81-1. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907811. Alfa Chemistry Analytical Products 4
Landiolol impurity X Landiolol impurity X. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-85-5. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907855. Alfa Chemistry Analytical Products 4
L-Erythro-pentonic acid,2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-,ethyl ester L-Erythro-pentonic acid,2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester, ZINC34067865, AKOS015965809, AC-20157, 166376-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 166376-97-2. Molecular formula: C10H16F2O5. Mole weight: 254.227846 [g/mol]. Purity: 0.96. IUPACName: ethyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate. Density: 1.232g/cm³. Product ID: ACM166376972. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propanoate N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propionamide N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propionamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 1
Worldwide
N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propyl)-amine N-Ethyl-(3-(2-methyl-[1,3]dioxolan-2-yl)propyl)-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
Worldwide
N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine N-(t-Boc)-N-ethyl-3-(2-methyl-[1,3]dioxolan-2-yl)propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(T-BOC)-N-ETHYL-3-(2-METHYL-[1,3]DIOXOLAN-2-YL)PROPYLAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 887353-49-3. Molecular formula: C14H27NO4. Mole weight: 273.37. Product ID: ACM887353493. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
OB 24 hydrochloride OB 24 hydrochloride is a selective heme oxygenase 1 (HO-1) inhibitor with IC50 value of 1.9μM. It can inhibit cell proliferation in vitro, PCA tumor growth and lymph node/lung metastases in vivo. Synonyms: OB-24 hydrochloride; OB 24 hydrochloride; OB24 hydrochloride; OB-24 HCl; OB 24 HCl; OB24 HCl; 1-[[2-[2-(4-Bromophenyl)ethyl]-1,3-dioxolan-2-yl]methyl]-1H-imidazole hydrochloride. Grades: ≥98% by HPLC. CAS No. 939825-12-4. Molecular formula: C15H17BrN2O2.HCl. Mole weight: 373.67. BOC Sciences 10
rac Guaifenesin Cyclic Carbonate Protected Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one 3-(o-Methoxyphenoxy)-1,2-propanediol Cyclic Carbonate. Grades: Highly Purified. CAS No. 2049-21-0. Pack Sizes: 2.5g. US Biological Life Sciences. USBiological 2
Worldwide
rac Guaifenesin-d5 Cyclic Carbonate Protected, labeled Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester-d5; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one-d5 3-(o-Methoxyphenoxy)-1,2-propanediol-d5 Cyclic Carbonate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3062613, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, cis-, 1H-1,2,4-Triazole, 1-((2-(2-benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-, trans-, trans-1-((2-(2-Benzofuranyl)-4-ethyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan, 98519-39-2, trans-2-(Benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-4-ethyl-1,3-dioxolan [German]. Product Category: Heterocyclic Organic Compound. CAS No. 98519-39-2. Molecular formula: C16H17N3O3. Mole weight: 299.324480 [g/mol]. Purity: 0.96. IUPACName: 1-[[(2R,4S)-2-(1-benzofuran-2-yl)-4-ethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole. Density: 1.35g/cm³. Product ID: ACM98519392. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4

Would you like to list your products on USA Chemical Suppliers?

Our database is helping our users find suppliers everyday.

Add Your Products