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| Product | Description | |
|---|---|---|
| 1-Bromo-2-chloro-5-(cyclopropylmethoxy)-4-nitrobenzene | 1-Bromo-2-chloro-5-(cyclopropylmethoxy)-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400644-63-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9BrClNO3, Molecular Weight: 306.54. US Biological Life Sciences. |  Worldwide |
| 1-Bromo-2- (cyclopropylmethoxy) benzene | 1-Bromo-2- (cyclopropylmethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 494773-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BrO, Molecular Weight: 227.1. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-(cyclopropylmethoxy)-5-methylbenzene | 1-Bromo-3-(cyclopropylmethoxy)-5-methylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245563-11-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13BrO, Molecular Weight: 241.12. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3- (cyclopropylmethoxy) benzene | 1-Bromo-3- (cyclopropylmethoxy) benzene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 126909-78-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4- (cyclopropylmethoxy) benzene | 1-Bromo-4- (cyclopropylmethoxy) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 412004-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BrO, Molecular Weight: 227.1. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-[ (cyclopropylmethoxy) methyl]benzene | 1-Bromo-4-[ (cyclopropylmethoxy) methyl]benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018681-31-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13BrO, Molecular Weight: 241.12. US Biological Life Sciences. | Worldwide |
| 1-(Bromomethyl)-3-(cyclopropylmethoxy)benzene | 1-(Bromomethyl)-3-(cyclopropylmethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(bromomethyl)-3-(cyclopropylmethoxy)benzene, 411229-86-2, SureCN6851212, SBB070858, ZINC32914715, AKOS009592361, KB-147636, FT-0658652, A825443, S01-0061. Product Category: Heterocyclic Organic Compound. CAS No. 411229-86-2. Molecular formula: C11H13BrO. Mole weight: 241.124320 [g/mol]. Purity: 0.96. IUPACName: 1-(bromomethyl)-3-(cyclopropylmethoxy)benzene. Canonical SMILES: C1CC1COC2=CC=CC(=C2)CBr. Product ID: ACM411229862. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Cyclopropylmethoxy)-2-fluoro-4-nitrobenzene | 1-(Cyclopropylmethoxy)-2-fluoro-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1236764-33-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10FNO3, Molecular Weight: 211.19. US Biological Life Sciences. | Worldwide |
| 1- (Cyclopropylmethoxy) -3- (trifluoromethyl) benzene | 1- (Cyclopropylmethoxy) -3- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257665-22-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11F3O, Molecular Weight: 216.2. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-4, 5-difluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-4, 5-difluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245816-08-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H21BF2O3, Molecular Weight: 310.14. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-4-fluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-4-fluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-96-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H22BFO3, Molecular Weight: 292.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-5-fluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-5-fluorophenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-97-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22BFO3, Molecular Weight: 292.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane | 2-(2-Cyclopropylmethoxy-5-methylphenyl)-4, 4, 5, 5-tetramethyl[1, 3, 2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1185836-99-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H25BO3, Molecular Weight: 288.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-6-fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclopropylmethoxy-6-fluorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-88-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22BFO3, Molecular Weight: 292.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(2-Cyclopropylmethoxy-6-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204580-89-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25BO4, Molecular Weight: 304.19. US Biological Life Sciences. | Worldwide |
| 2, 4-Dichloro-5- (cyclopropylmethoxy) phenylboronic acid | 2, 4-Dichloro-5- (cyclopropylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256354-91-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11BCl2O3, Molecular Weight: 260.91. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5- (cyclopropylmethoxy) pyridine | 2-Bromo-5- (cyclopropylmethoxy) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177269-06-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrNO, Molecular Weight: 228.09. US Biological Life Sciences. | Worldwide |
| 2-Chloro-1-(cyclopropylmethoxy)-4-fluorobenzene | 2-Chloro-1-(cyclopropylmethoxy)-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314985-41-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10ClFO, Molecular Weight: 200.64. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 848243-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO3, Molecular Weight: 275.149999999999. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine | 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 848243-26-5, 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, 2-(Cyclopropylmethoxy)pyridin-3-boronic acid pinacol ester, 2-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, PubChem16592, AC1Q2CSN, AGN-PC-01LQZS, SureCN12098073, CTK5F3224, MolPort-003-886-679, AKOS015840787, AB31072, AG-H-39497, AK115455, KB-15551, KB-223978, FT-0678271, A-6613, A840948. Product Category: Heterocyclic Organic Compound. CAS No. 848243-26-5. Molecular formula: C15H22BNO3. Mole weight: 275.15. Purity: 0.96. IUPACName: 2-(cyclopropylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC3CC3. Density: 1.09g/cm³. Product ID: ACM848243265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine | 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine. Group: Salt. Alternative Names: 2-Cyclopropylmethoxy-3-trimethylsilanyl-pyridine, 782479-90-7, 2-(Cyclopropylmethoxy)-3-(trimethylsilyl)pyridine, AG-H-14024, PubChem16580, AGN-PC-01NOQH, AC1Q29TN, CTK5E5580, MolPort-003-886-678, AKOS015840786, AB25873, A839380, I02-4250, Pyridine,2-(cyclopropylmethoxy)-3-(trimethylsilyl)-, [2-(cyclopropylmethoxy)-3-pyridinyl]-trimethylsilane, [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethyl-silane, [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethylsilane, 2-CYCLOPROPYLMETHOXY-3-TRIMETHYLSILYL-PYRIDINE. CAS No. 782479-90-7. Product ID: [2-(cyclopropylmethoxy)pyridin-3-yl]-trimethylsilane. Molecular formula: 221.37. Mole weight: C12H19NOSi. C[Si](C)(C)C1=C(N=CC=C1)OCC2CC2. SWMZBIJARDLLKV-UHFFFAOYSA-N. 96%. |  |
| 2-(Cyclopropylmethoxy)-4-fluorophenylboronic acid | 2-(Cyclopropylmethoxy)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627839-42-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BFO3, Molecular Weight: 210.01. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)-5-fluorobenzonitrile | 2-(Cyclopropylmethoxy)-5-fluorobenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1342025-16-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10FNO, Molecular Weight: 191.2. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)-5-fluoropyridine | 2-(Cyclopropylmethoxy)-5-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1305322-92-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10FNO, Molecular Weight: 167.18. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester | 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1185836-99-0, SureCN984993, AKOS015950461, RP07946, FT-0685810, 2-Cyclopropylmethoxy-5-methylphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1185836-99-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product ID: ACM1185836990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Cyclopropylmethoxy)-acetic Acid | 2-(Cyclopropylmethoxy)-acetic Acid. Group: Biochemicals. Alternative Names: (Cyclopropylmethoxy) acetic Acid. Grades: Highly Purified. CAS No. 246869-08-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester | 2-(Cyclopropylmethoxy)-acetic Acid 1, 1-Dimethyl-2-[4- (methylsulfonyl) phenyl]-2-oxoethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 246869-15-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy-d4)-acetic Acid | 2-(Cyclopropylmethoxy-d4)-acetic Acid. Group: Biochemicals. Alternative Names: (Cyclopropylmethoxy-d4)acetic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylmethoxy) phenylboronic acid | 2- (Cyclopropylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1050510-36-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BO3, Molecular Weight: 192.02. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylmethoxy) pyridine-3-boronic acid | 2- (Cyclopropylmethoxy) pyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1621416-45-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO3, Molecular Weight: 193.01. US Biological Life Sciences. | Worldwide |
| 2-(Cyclopropylmethoxy)pyridine-5-boronic acid | 2-(Cyclopropylmethoxy)pyridine-5-boronic acid. Group: Salt. Product ID: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid. Molecular formula: 193.01g/mol. Mole weight: C9H12BNO3. B(C1=CN=C(C=C1)OCC2CC2)(O)O. InChI=1S/C9H12BNO3/c12-10 (13)8-3-4-9 (11-5-8)14-6-7-1-2-7/h3-5, 7, 12-13H, 1-2, 6H2. FYVJFCKZJMJNAX-UHFFFAOYSA-N. | |
| 2- (Cyclopropylmethoxy) pyridine-5-boronic acid, pinacol ester | 2- (Cyclopropylmethoxy) pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 947191-69-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO3, Molecular Weight: 275.149999999999. US Biological Life Sciences. | Worldwide |
| 2- (Fmoc-Amino) -5- (Cyclopropylmethoxy) Benzoic Acid | 2- (Fmoc-Amino) -5- (Cyclopropylmethoxy) Benzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Di(cyclopropylmethoxy) Roflumilast | 3,4-Di(cyclopropylmethoxy) Roflumilast is an impurity of Roflumilast. Group: Biochemicals. Alternative Names: 3,4-Di(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)benzamide. Grades: Highly Purified. CAS No. 1391052-24-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3, 5-Dimethoxy-4- (cyclopropylmethoxy) phenethylamine | 3, 5-Dimethoxy-4- (cyclopropylmethoxy) phenethylamine is hallucinogenic phenylalkylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 207740-23-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21NO3, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| 3-Bromo-5- (cyclopropylmethoxy) phenylboronic acid, pinacol ester | 3-Bromo-5- (cyclopropylmethoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-49-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H22BBrO3, Molecular Weight: 353.06. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (cyclopropylmethoxy) phenylboronic acid | 3-Chloro-4- (cyclopropylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228181-35-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BClO3, Molecular Weight: 226.464. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-3-hydroxybenzoic Acid Methyl Ester | 3-(Cyclopropylmethoxy)-3-hydroxybenzoic Acid Methyl Ester is an intermediate in the synthesis of Roflumilast (R639700), an selective phosphodiesterase 4(PDE4) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 848574-60-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| 3-(CyclopropylMethoxy)-4-(difluoroMethoxy)benzaldehyde; RofluMilast interMediate | Cas No. 151103-09-2. |  |
| 3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid | 3-Cyclopropylmethoxy-4-difluoromethoxy-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 162401-62-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H12O4F2. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethoxy) -4- (methoxymethoxy) benzoic Acid | 3- (Cyclopropylmethoxy) -4- (methoxymethoxy) benzoic Acid is an impurity formed in the synthesis of Roflumilast (R639700), an selective phosphodiesterase 4(PDE4) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H16O5. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethoxy) -4- (trifluoromethoxy) phenylboronic acid | 3- (Cyclopropylmethoxy) -4- (trifluoromethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1793003-76-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12BF3O4, Molecular Weight: 276.02. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256345-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BO3, Molecular Weight: 206.05. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-80-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H25BO3, Molecular Weight: 288.19. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid,pinacol ester | 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-80-0, 2-(3-(Cyclopropylmethoxy)-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, BD230653, CTK8B6440, ANW-53457, AKOS015999401, AK-92793, KB-27539, A-5614, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid pinacol ester, 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-80-0. Molecular formula: C17H25BO3. Mole weight: 288.2. Purity: 0.95. IUPACName: 2-[3-(cyclopropylmethoxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OCC3CC3)C. Product ID: ACM1218789800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Cyclopropylmethoxy) azetidine Hydrochloride | 3- (Cyclopropylmethoxy) azetidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-07-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14ClNO, Molecular Weight: 163.65. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethoxy) phenylboronic acid | 3- (Cyclopropylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 411229-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BO3, Molecular Weight: 192.02. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethoxy) propan-1-amine | 3- (Cyclopropylmethoxy) propan-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2986-60-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylmethoxy)propan-1-amine | 3-(Cyclopropylmethoxy)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04207372, CID7129598, 2986-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 2986-60-9. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: 3-(cyclopropylmethoxy)propylazanium. Canonical SMILES: C1CC1COCCCN. Product ID: ACM2986609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester | 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-62-8, Methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid pinacol ester, CTK8C1213, ANW-66070, AKOS016004621, AK-85008, KB-32533, X1706, A-5607, 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-62-8. Molecular formula: C18H25BO5. Mole weight: 332.2. Purity: 0.95. IUPACName: methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OCC3CC3)C(=O)OC. Product ID: ACM1218789628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2- (Cyclopropylmethoxy) ethyl]phenol | An intermediate for the synthesis of Betaxolol. Group: Biochemicals. Alternative Names: Betaxolol Imp. D (EP). Grades: Highly Purified. CAS No. 63659-16-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [ [4- [2- (Cyclopropylmethoxy) ethyl] phenoxy] methyl] oxirane-d5 | Labeled Betaxolol impurity. Group: Biochemicals. Alternative Names: 2- [ [4- [2- (cyclopropylmethoxy) ethyl] phenoxy] methyl] oxirane; Betaxolol Imp. C (EP)-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(Cyclopropylmethoxy)-3-(difluoromethoxy) Roflumilast | 4-(Cyclopropylmethoxy)-3-(difluoromethoxy) Roflumilast is a positional isomeric impurity of Roflumilast. Group: Biochemicals. Alternative Names: 4- (Cyclopropylmethoxy) -N- (3, 5-dichloro-4-pyridinyl) -3- (difluoromethoxy) benzamide. Grades: Highly Purified. CAS No. 162401-43-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- (Cyclopropylmethoxy) piperidine | 4- (Cyclopropylmethoxy) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 865106-51-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H17NO. US Biological Life Sciences. | Worldwide |
| 4-(Cyclopropylmethoxy)piperidine | 4-(Cyclopropylmethoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(cyclopropylmethoxy)piperidine, SureCN796522, AGN-PC-01CO7R, CTK7D1588, MolPort-003-991-263, Piperidine, 4-(cyclopropylmethoxy)-, STL069266, AKOS005264098, AG-A-68612, BB 0251725, FT-0677390, I14-27365, 865106-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 865106-51-0. Molecular formula: C9H17NO. Mole weight: 155.24. Purity: 0.96. IUPACName: 4-(cyclopropylmethoxy)piperidine. Product ID: ACM865106510. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid | Synonyms: 6-(Cyclopropylmethoxy)pyridine-3-boronic acid. Grades: 95%. CAS No. 1028749-31-6. Molecular formula: C9H12BNO3. Mole weight: 193.01. | |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacid | 6-(Cyclopropylmethoxy)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, 1028749-31-6, SureCN1888539, ACMC-20983b, CTK4A1568, MolPort-015-143-116, ANW-14757, AKOS006333847, AG-L-20135, AK-84701, KB-15552, X1500, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid,, A-4210, (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid, I02-3364. Product Category: Boro-Amino Acids. CAS No. 1028749-31-6. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.95. IUPACName: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCC2CC2)(O)O. Density: 1.257 g/cm³. Product ID: ACM1028749316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Cyclopropylmethoxy)pyridine-3-boronicacidpinacolester | 6-(Cyclopropylmethoxy)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 947191-69-7, 2-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, AC1Q2CT1, SureCN1070364, CTK5H7003, MolPort-001-793-631, ANW-41790, AKOS015949678, AG-H-90835, MB04796, MCULE-1047627505, RP00195, AK-91699, KB-15548, ST50407569, Y4816, B-4826, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid, pinacol ester,, 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, PINACOL ESTER. Product Category: Boronic Esters. CAS No. 947191-69-7. Molecular formula: C15H22BNO3. Mole weight: 275.2. Purity: 0.95. IUPACName: 2-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.09g/cm³. Product ID: ACM947191697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des[4-(2-cyclopropylmethoxy)] betaxolol hydrochloride | Des[4-(2-cyclopropylmethoxy)] betaxolol hydrochloride. Group: Biochemicals. Alternative Names: (2RS)-1-(4-Ethylphenoxy)-3-[(1-methylethyl)amino]-2-propanol hydrochloride. Grades: Highly Purified. CAS No. 464877-45-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H24ClNO2. US Biological Life Sciences. | Worldwide |
| N- (Cyclopropylmethoxy) phthalimide | N- (Cyclopropylmethoxy) phthalimide. Group: Biochemicals. Alternative Names: 2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione; 2-Cyclopropyl methoxyisoindole-1, 3-dione. Grades: Highly Purified. CAS No. 113211-15-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H11NO3. US Biological Life Sciences. | Worldwide |
| N-Cyclopropylmethoxy-phthalimide | N-Cyclopropylmethoxy-phthalimide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| PD 184,352 (2-(2-Chloro-4-iodo-phenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide, CI-1040) | MEK (MAPKK) inhibitor. Potent and selective MAPK (ERK kinase 1; MEK1) activation inhibitor (IC50 = 300 nM in vitro, IC50 = 2 nM in vivo). Suppresses activation of MAPK but does not block its activity. Antiproliferative. Causes cell-cycle arrest in G1 phase. Tumor suppressor. Apoptosis inducer. Group: Biochemicals. Alternative Names: 2-(2-Chloro-4-iodo-phenylamino)-N-cyclopropylmethoxy-3,4-difluorobenzamide, CI-1040. Grades: Highly Purified. CAS No. 212631-79-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H14ClF2IN2O2, Molecular Weight: 478.7. US Biological Life Sciences. | Worldwide |
| PD184352 (Cl-1040, 2-[(2-Chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide) | PD184352 is an inhibitor of mitogen activated protein kinase kinase (MEK or MAPKK). Group: Biochemicals. Alternative Names: 2-[(2-Chloro-4-iodophenyl)amino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide. Grades: Highly Purified. CAS No. 212631-79-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-O-Des(difluoromethyl) Roflumilast | 4-O-Des(difluoromethyl) Roflumilast is an impurity in the preparation of Roflumilast. Group: Biochemicals. Alternative Names: 3-(Cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-hydroxybenzamide. Grades: Highly Purified. CAS No. 475271-62-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Dechloro Roflumilast | 5-Dechloro Roflumilast is an impurity of Roflumilast. Group: Biochemicals. Alternative Names: N- (3-Chloropyridin-4-yl) -3- (cyclopropylmethoxy) -4- (difluoromethoxy) benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Dechloro Roflumilast | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: Benzamide, N-(3-chloro-4-pyridinyl)-3-(cyclopropylmethoxy)-4-(difluoromethoxy)-. Grades: > 95%. CAS No. 1391053-75-0. Molecular formula: C17H15ClF2N2O3. Mole weight: 368.77. | |
| ACHP | ACHP, an IkB kinase inhibitor, has been found to exhibit activities in inducing apoptosis in human myeloma cell lines. Synonyms: 2-Amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-(4-piperidinyl)-3-pyridinecarbonitrile. Grades: ≥97% by HPLC. CAS No. 406208-42-2. Molecular formula: C21H24N4O2. Mole weight: 364.44. | |
| BAY 60-6583 | BAY 60-6583 is a potent and selective adenosine A2B receptor agonist. BAY 60-6583 shows protective effects against ischemia in both the heart and kidney in animal models. BAY 60-6583 is also a useful therapeutic drug in the treatment of acute lung injury. Group: Biochemicals. Alternative Names: 2- [ [6-Amino-3, 5-dicyano-4- [4- (cyclopropylmethoxy) phenyl] -2-pyridinyl] thio] acetamide; BR 4887. Grades: Highly Purified. CAS No. 910487-58-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H17N5O2S. US Biological Life Sciences. | Worldwide |
| BAY 60-6583 | BAY 60-6583 is a potent and selective adenosine A2B receptor agonist (EC50 = 2.83 nM for murine A2B receptor) displaying selectivity for A2B over A1, A2A and A3 receptors. BAY 60-6583 decreases fMLP-induced superoxide production in neutrophils at low concentrations (1-10 nM) and attenuates infarct size in a mouse model of myocardial ischemia, suggesting that it may be beneficial for the treatment of disorders in the coronary arteries, atherosclerosis and ischemia-reperfusion injury. Synonyms: BAY 60-6583; BAY-60-6583; BAY60-6583. 2-[[6-Amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridinyl]thio]-acetamide; BR 4887. Grades: ≥98% by HPLC. CAS No. 910487-58-0. Molecular formula: C19H17N5O2S. Mole weight: 379.44. | |
| BAY 60-6583-13C2,15N | BAY 60-6583-13C2,15N. Group: Biochemicals. Alternative Names: 2- [ [6-Amino-3, 5-dicyano-4- [4- (cyclopropylmethoxy) phenyl] -2-pyridinyl] thio] acetamide-13C2, 15N; BR 4887-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1713C2H17N415NO2S, Molecular Weight: 382.41. US Biological Life Sciences. | Worldwide |
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