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| Product | Description | |
|---|---|---|
| 1-(2-chloro-4-((6-cyano-7-methoxyquinolin-4-yl)oxy)phenyl)-3-cyclopropylurea | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Cyano Lenvatinib; N-[2-Chloro-4-[(6-cyano-7-methoxy-4-quinolinyl)oxy]phenyl]-N'-cyclopropyl Urea; Lenvatinib Impurity 11. CAS No. 1882873-21-3. Molecular formula: C21H17ClN4O3. Mole weight: 408.84. |  |
| 1-(3-Fluoro-phenyl)-cyclopropylamine | 1-(3-Fluoro-phenyl)-cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 764647-70-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. |  Worldwide |
| 1-(4-Fluoro-Phenyl)-Cyclopropylamine | 1-(4-Fluoro-Phenyl)-Cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 474709-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1- (4- (trifluoromethoxy) phenyl) cyclopropyl) methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1- (4- (trifluoromethoxy) phenyl) cyclopropyl) methanamine hydrochloride, 1209685-75-5. CAS No. 1209685-75-5. Molecular formula: C11H13ClF3NO. Mole weight: 267.675230 [g/mol]. Purity: 0.96. IUPACName: [1-[4- (trifluoromethoxy) phenyl]cyclopropyl]methanamine; hydrochloride. Catalog: ACM1209685755. |  |
| 1, 5 (6H)-Pyrimidinedicarboxylicacid, 2, 4-dimethyl-6- (2-nitrophenyl)-, 5- (cyclopropylmethyl)1-[2-[ (phenylmethyl) (3-phenylpropyl)amino]ethyl]ester | Heterocyclic Organic Compound. CAS No. 117049-70-4. Molecular formula: C36H40N4O6. Catalog: ACM117049704. | |
| 1-Cyclopropyl-1-phenylmethanamine | 1-Cyclopropyl-1-phenylmethanamine is a derivative of Benzylamine (B224860), which is a compound that has been used as a reactant in the preparation of diacetylated benzylamide and has been shown to induce a G1/G0 arrest in tumor cells and cytotoxicity against human ovarian cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 23459-38-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H13N, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-2- ( (dimethylamino) methylene) -3- (2- (methylsulfonyl) -4- (trifluoromethyl) phenyl) propane-1, 3-dione | 1-Cyclopropyl-2- ( (dimethylamino) methylene) -3- (2- (methylsulfonyl) -4- (trifluoromethyl) phenyl) propane-1, 3-dione is an intermediate in the synthesis of derivatives of isoxaflutole (I918140), a herbicide used for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H18F3NO4S. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-2-phenylethanone | 1-Cyclopropyl-2-phenylethanone is a reagent for small molecules that reverses dexamethasone resistance in T-cell acute lymphoblastic leukemia (T-ALL). Group: Biochemicals. Grades: Highly Purified. CAS No. 14113-94-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H12O, Molecular Weight: 160.21. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl -2- (tri phenylphosphoranylide ne ) -ethanone | Reactant in the preparation of Vitamin D2 derivatives. Group: Biochemicals. Alternative Names: Cyclopropyl (tri phenylphosphoranylide ne ) methyl Ketone; [ (Cyclopropylcarbonyl) methylene]triphenyl-phosphorane. Grades: Highly Purified. CAS No. 7691-76-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-3-[2- (methylsulfonyl) -4- (trifluoromethyl) phenyl]-1, 3-propanedione | 1-Cyclopropyl-3-[2- (methylsulfonyl) -4- (trifluoromethyl) phenyl]-1, 3-propanedione is an intermediate in the synthesis of derivatives of isoxaflutole (I918140), a herbicide used for weed control. Group: Biochemicals. Grades: Highly Purified. CAS No. 141112-23-4. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C14H13F3O4S. US Biological Life Sciences. | Worldwide |
| 1-Cyclopropyl-3-[2- (methylthio) -4- (trifluoromethyl) phenyl]-1, 3-propanedione | 1-Cyclopropyl-3-[2- (methylthio) -4- (trifluoromethyl) phenyl]-1, 3-propanedione is an intermediate in the synthesis of derivatives of isoxaflutole (I918140), a herbicide used for weed control. Group: Biochemicals. Grades: Highly Purified. CAS No. 161462-35-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H13F3O2S. US Biological Life Sciences. | Worldwide |
| (1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclopropyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: alpha-Cyclopropylmandelic acid (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester HCl, Mandelic acid, alpha-cyclopropyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride, AC1L1PSM, AC1Q1SHE, LS-89109, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate chloride, 101710-93-4, 4- ({[cyclopropyl (hydroxy)phenylacetyl]oxy}methyl)-1-methyl-1, 2, 3, 6-tetrahydropyridinium chloride. CAS No. 101710-93-4. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. Purity: 0.96. IUPACName: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: C[NH+]1CCC (=CC1)COC (=O)C (C2CC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101710934. | |
| 1-Phenyl-cyclopropylamine hydrochloride | 1-Phenyl-cyclopropylamine hydrochloride. Group: Biochemicals. Alternative Names: 1-Phenylcyclopropanamine hydrochloride. Grades: Highly Purified. CAS No. 73930-39-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-cyclopropylamine hydrochloride ≥96% | 1-Phenyl-cyclopropylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| [(1S,2R)-2-(Dibutylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: 105310-43-8, [(1S,2R)-2-(dibutylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate. CAS No. 105310-43-8. Molecular formula: C21H32N2O5. Mole weight: 392.489 g/mol. Purity: 0.96. IUPACName: [2-(dibutylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CCCCN (CCCC)C (=O)C1 (CC1C[NH3+])C2=CC=CC=C2. C (=O) (C (=O)[O-])O. Catalog: ACM105310438. | |
| [(1S,2R)-2-(Dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: 105310-41-6, [(1S,2R)-2-(dipropylcarbamoyl)-2-phenyl-cyclopropyl]methylammonium; 2-hydroxy-2-oxo-acetate. CAS No. 105310-41-6. Molecular formula: C19H28N2O5. Mole weight: 364.436 g/mol. Purity: 0.96. IUPACName: [2-(dipropylcarbamoyl)-2-phenylcyclopropyl]methylazanium;2-hydroxy-2-oxoacetate. Catalog: ACM105310416. | |
| [ (1S, 2R) -2-Phenyl-2-propan-2-yloxycarbonylcyclopropyl] methylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 105310-29-0, { (1S, 2R) -2-phenyl-2-[ (propan-2-yloxy) carbonyl]cyclopropyl}methanaminium chloride. CAS No. 105310-29-0. Molecular formula: C14H20ClNO2. Mole weight: 269.767 g/mol. Purity: 0.96. IUPACName: (2-phenyl-2-propan-2-yloxycarbonylcyclopropyl) methylazanium; chloride. Catalog: ACM105310290. | |
| 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 |
| 2,4-Dichloro-5-(cyclopropylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-(CYCLOPROPYLMETHOXY)PHENYLBORONIC ACID, 1256354-91-2, CTK4B4565, MolPort-015-142-975, AKOS015849932, AG-L-21553, AK-85157, KB-17329, X1888, (2,4-Dichloro-5-(cyclopropylmethoxy)phenyl)boronic acid. CAS No. 1256354-91-2. Molecular formula: C10H11BCl2O3. Mole weight: 260.9. Purity: 0.95. IUPACName: [2,4-dichloro-5-(cyclopropylmethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1Cl)Cl)OCC2CC2)(O)O. Catalog: ACM1256354912. | |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol | 2-(5-Chloro-2-(2-hydroxyethyl)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H14ClF3O2. US Biological Life Sciences. | Worldwide |
| 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate | 2- (5-Chloro-2- (4-methoxybenzamido) phenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-yl 4-Methoxybenzoate is an impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-cyclopropyl-2-phenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-2-CYCLOPROPYL-2-PHENYLACETIC ACID;2-CYCLOPROPYL-2-PHENYLGLYCINE. CAS No. 118317-40-1. Molecular formula: C11H13NO2. Mole weight: 191.23. Catalog: ACM118317401. | |
| 2-Chloro-4- [3- (cyclopropyl aminocarbonyl) phenyl] benzoic acid | 2-Chloro-4- [3- (cyclopropyl aminocarbonyl) phenyl] benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261984-00-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14ClNO3, Molecular Weight: 315.75. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester | 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 868536-53-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C20H17NO2. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester | 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Methyl 2-cyclopropyl-4-phenylquinoline-3-carboxylate; 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester; DTXSID00857071; AKOS022175172; SB72967; Methyl2-cyclopropyl-4-phenylquinoline-3-carboxylate. CAS No. 868536-53-2. Molecular formula: C20H17NO2. Mole weight: 303.35. | |
| (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol | (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H17NO. US Biological Life Sciences. | Worldwide |
| (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol | (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (2-CYCLOPROPYL-4-PHENYLQUINOLIN-3-YL)METHANOL; MFCD28384714; SY320331; (2-Cyclopropyl-4-phenyl-3-quinolyl)methanol; F86792. Molecular formula: C19H17NO. Mole weight: 275.34. | |
| 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde | 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H15NO. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde | 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde; 2153433-59-9. Grades: 98%. CAS No. 2153433-59-9. Molecular formula: C19H15NO. Mole weight: 273.33. | |
| 2-Cyclopropyl-5-phenyl-1H-indole-7-carboxamide | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPROPYL-5-PHENYL-1H-INDOLE-7-CARBOXAMIDE, 1211592-88-9, CTK4B2222, MolPort-016-578-804, AKOS015840800, AG-L-20821, FT-0682477, I10-1216. CAS No. 1211592-88-9. Molecular formula: C18H16N2O. Mole weight: 276.34. Purity: 0.96. IUPACName: 2-cyclopropyl-5-phenyl-1H-indole-7-carboxamide. Canonical SMILES: C1CC1C2=CC3=CC (=CC (=C3N2)C (=O)N)C4=CC=CC=C4. Catalog: ACM1211592889. | |
| 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) 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-Cyclopropylmethoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1185836-98-9, SureCN986207, AKOS015950442, RP07887, FT-0685809, 2-Cyclopropylmethoxyphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. CAS No. 1185836-98-9. Molecular formula: C16H23BO3. Mole weight: 274.17. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. Catalog: ACM1185836989. | |
| 2-[ (Cyclopropylmethyl) (phenylmethyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: 2-[Benzyl (cyclopropylmethyl)amino]ethanol, 1249321-20-7, 2- (Benzyl (cyclopropylmethyl)amino)ethanol, KSC941O1P, CTK8E1717, MolPort-010-232-788, AKOS010969352, TRA0014189, AK-83239, SY014167, AB0066738, AJ-111486, DB-062329, TC-306955, K-1828, 2-[ (cyclopropylmethyl) (phenylmethyl)amino]Ethanol, I01-10447. CAS No. 1249321-20-7. Molecular formula: C13H19NO. Mole weight: 205.296060 [g/mol]. Purity: 0.96. IUPACName: 2-[benzyl (cyclopropylmethyl)amino]ethanol. Canonical SMILES: C1CC1CN(CCO)CC2=CC=CC=C2. Catalog: ACM1249321207. | |
| 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-52-5, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopropanamine, CTK8B3135, ANW-41827, AKOS015999395, AK-92789, BD230649, KB-15822, A-5153, 2-(N-Cyclopropylaminomethyl)phenylboronic acid pinacol ester, 2-(N-Cyclopropylaminomethyl)phenylboronic acid, pinacol ester. CAS No. 1150271-52-5. Molecular formula: C16H24BNO2. Mole weight: 273.2. Purity: 0.97. IUPACName: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopropanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CNC3CC3. Catalog: ACM1150271525. | |
| 2- (N-Cyclopropyl aminomethyl) phenylboronic Acid Pinacol Ester | 2- (N-Cyclopropyl aminomethyl) phenylboronic Acid Pinacol Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-52-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H24BNO2, Molecular Weight: 273.18. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-cyclopropylamine hydrochloride | 2-Phenyl-cyclopropylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-81-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Amino-5- (cyclopropylcarbamoyl) phenylboronic acid | 3-Amino-5- (cyclopropylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423129-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BN2O3, Molecular Weight: 220.03. 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-Bromo-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-49-1, 2-(3-Bromo-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6497, ANW-53542, AKOS015999372, AK-91908, BD230081, KB-30304, KB-30305, A-4623, 3-Bromo-5-(cyclopropylmethoxy)phenylboronic acid, 3-Bromo-5-(cyclopropylmethoxy)phenylboronic acid pinacol ester, 3-Bromo-5- (ethoxycarbonylmethoxy)phenylboronic acid pinacol ester. CAS No. 1218789-49-1. Molecular formula: C16H22BBrO3. Mole weight: 353.1. Purity: 0.95. IUPACName: 2-[3-bromo-5-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)Br)OCC3CC3. Catalog: ACM1218789491. | |
| 3-Chloro-4- (cyclopropylcarbamoyl) phenylboronic acid | 3-Chloro-4- (cyclopropylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850589-44-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BClNO3, Molecular Weight: 239.46. 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-Chloro-5-cyclopropylmethoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-44-6, 2-(3-Chloro-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Chloro-5-cyclopropylmethoxyphenylboronic acid pinacol ester, CTK8C1220, ANW-66077, AKOS016004582, AK-85001, KB-31091, X1699, A-5598, 3-Chloro-5-cyclopropylmethoxyphenylboronic acid, pinacol ester. CAS No. 1218789-44-6. Molecular formula: C16H22BClO3. Mole weight: 308.6. Purity: 0.96. IUPACName: 2-[3-chloro-5-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Catalog: ACM1218789446. | |
| 3- (cyclopropylaminocarbonyl) phenylboronic acid | 3- (cyclopropylaminocarbonyl) phenylboronic acid. Group: Salt. Product ID: [3- (cyclopropylcarbamoyl)phenyl]boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC(=CC=C1)C(=O)NC2CC2)(O)O. InChI=1S/C10H12BNO3/c13-10 (12-9-4-5-9)7-2-1-3-8 (6-7)11 (14)15/h1-3, 6, 9, 14-15H, 4-5H2, (H, 12, 13). ACYLEYDBPWXTIO-UHFFFAOYSA-N. |  |
| 3- (Cyclopropyl aminocarbonyl) phenylboronic acid | 3- (Cyclopropyl aminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BNO3, Molecular Weight: 205.02. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropyl aminocarbonyl) phenylboronic acid, pinacol ester | 3- (Cyclopropyl aminocarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 914397-31-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H22BNO3, Molecular Weight: 287.16. 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) 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- (Cyclopropylsulfonyl) phenylboronic acid | 3- (Cyclopropylsulfonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020204-12-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BO4S, Molecular Weight: 226.06. US Biological Life Sciences. | Worldwide |
| 3-(Cyclopropylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID, 1020204-12-9, SureCN1526272, CTK4A0559, MolPort-015-143-294, ACT11310, AKOS015893175, AG-L-19429, AK112142, KB-27542, (3- (Cyclopropylsulfonyl)phenyl)boronic acid, A-3531, I04-2322. CAS No. 1020204-12-9. Molecular formula: C9H11BO4S. Mole weight: 226.1. Purity: 0.98. IUPACName: (3-cyclopropylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C2CC2)(O)O. Catalog: ACM1020204129. | |
| 3- (Cyclopropylsulfonyl) phenylboronic acid, pinacol ester | 3- (Cyclopropylsulfonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020206-37-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21BO4S, Molecular Weight: 308.2. US Biological Life Sciences. | Worldwide |
| 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1218789628. | |
| 3- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester | 3- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 287.2g/mol. Mole weight: C16H22BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NC3CC3. InChI=1S/C16H22BNO3/c1-15 (2)16 (3, 4)21-17 (20-15)12-7-5-6-11 (10-12)14 (19)18-13-8-9-13/h5-7, 10, 13H, 8-9H2, 1-4H3, (H, 18, 19). HKYJPDOXJIFTTQ-UHFFFAOYSA-N. | |
| 3- [N-Cyclopropyl-N- (4-methoxybenzyl) sulfamoyl] phenylboronic acid | 3- [N-Cyclopropyl-N- (4-methoxybenzyl) sulfamoyl] phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H20BNO5S, Molecular Weight: 361.22. US Biological Life Sciences. | Worldwide |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Defluoro Pitavastatin. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C25H24NNaO4 , Molecular Weight: 425.45. US Biological Life Sciences. | Worldwide |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid Sodium Salt is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Defluoro Pitavastatin. Molecular formula: C25H24NNaO4. Mole weight: 425.45. | |
| (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester is an intermediate in the synthesis of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: (3R,5S,E)-Tert-butyl 7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate; Pitavastatin Impurity compound C; 2-Methyl-2-propanyl (3R,5S,6E)-7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoate; 6-Heptenoic acid, 7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-. Grades: 97%. Molecular formula: C29H33NO4. Mole weight: 459.58. | |
| (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptane acid (+)-phenylethylamine salt | (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptane acid (+)-phenylethylamine salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 147511-70-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H24FNO4·C8H11N. US Biological Life Sciences. | Worldwide |
| 4-(1-Acetamidocyclopropyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-39-9, N-(1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropyl)acetamide, CTK8B6465, ANW-53498, AKOS015999305, AK-92112, BD230281, KB-33459, A-3613, 4-(1-Acetamidocyclopropyl)phenylboronic acid pinacol ester, 4-(1-Acetamidocyclopropyl)phenylboronic acid, pinacol ester. CAS No. 1218789-39-9. Molecular formula: C17H24BNO3. Mole weight: 301.2. Purity: 0.96. IUPACName: N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl]acetamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CC3)NC (=O)C. Catalog: ACM1218789399. | |
| 4- (1- (Benzyloxycarbonylamino) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-09-1, 4- (1- (BENZYLOXYCARBONYLAMINO) CYCLOPROPYL) PHENYLBORONIC ACID, ACMC-209agk, CTK4B2679, ANW-17826, AKOS015839292, AG-L-21024, AK-91837, BD230010, KB-33436, A-5552, I04-2157, 4- (1- (Benzyloxycarbonylamino) cyclopropyl) phenylboronic acid,, (4- (1- ( ( (Benzyloxy) carbonyl) amino) cyclopropyl) phenyl) boronic acid, (4- (1- ( ( (Benzyloxy) carbonyl) amino) cyclopropyl) -phenyl) -boronic acid. CAS No. 1217501-09-1. Molecular formula: C17H18BNO4. Mole weight: 311.1. Purity: 0.95. IUPACName: [4-[1- (phenylmethoxycarbonylamino) cyclopropyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2 (CC2)NC (=O)OCC3=CC=CC=C3) (O)O. Catalog: ACM1217501091. | |
| 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid | 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid. Group: Salt. Product ID: [4-[1- (hydroxymethyl) cyclopropyl]phenyl]boronic acid. Molecular formula: 192.02g/mol. Mole weight: C10H13BO3. B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. InChI=1S/C10H13BO3/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 12-14H, 5-7H2. RSZPBFYCGLSBAF-UHFFFAOYSA-N. | |
| 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-10-4, 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid, ACMC-209agl, SureCN2317613, CTK4B2680, ANW-17827, AKOS006344058, AG-I-03084, AK-94729, BD231596, KB-33438, A-5553, 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid,, I04-2979, (4- (1- (Hydroxymethyl) cyclopropyl) phenyl) boronic acid. CAS No. 1217501-10-4. Molecular formula: C10H13BO3. Mole weight: 192. Purity: 0.96. IUPACName: [4-[1- (hydroxymethyl) cyclopropyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. Catalog: ACM1217501104. | |
| 4- (1- (Methoxycarbonyl) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1217501-08-0. Molecular formula: C11H13BO4. Mole weight: 220. Purity: 0.96. Catalog: ACM1217501080. | |
| 4- (1- (tert-Butoxycarbonylamino) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-58-7, 4- (1- (TERT-BUTOXYCARBONYLAMINO) CYCLOPROPYL) PHENYLBORONIC ACID, ACMC-209afa, CTK4B2632, ANW-17780, AKOS015838194, AG-L-20977, AK-96305, KB-33442, A-5515, 4- (1- (tert-Butoxycarbonylamino) cyclopropyl) phenylboronic acid,, (4- (1- ( (tert-Butoxycarbonyl) amino) cyclopropyl) phenyl) boronic acid. CAS No. 1217500-58-7. Molecular formula: C14H20BNO4. Mole weight: 277.1. Purity: 0.96. IUPACName: [4- [1- [ (2-methylpropan-2-yl) oxycarbonylamino] cyclopropyl] phenyl] boronic acid. Canonical SMILES: B (C1=CC=C (C=C1)C2 (CC2)NC (=O)OC (C) (C)C) (O)O. Catalog: ACM1217500587. | |
| 4-(2-Cyclopropylacetyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-CYCLOPROPYLACETYL)PHENYLBORONIC ACID, 1256346-28-7, CTK4B4542, MolPort-015-142-943, ANW-18419, AKOS015840806, AG-L-21529, KB-33812, X1867. CAS No. 1256346-28-7. Molecular formula: C11H13BO3. Mole weight: 204. Purity: 0.95. IUPACName: [4-(2-cyclopropylacetyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)CC2CC2)(O)O. Catalog: ACM1256346287. | |
| [4- [4- (4-Chlorophenyl) -4-hydroxy-1-piperidinyl] phenyl] cyclopropylmethanone | [4- [4- (4-Chlorophenyl) -4-hydroxy-1-piperidinyl] phenyl] cyclopropylmethanone. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS003818. Format: Neat. Shipping: Room Temperature. |  |
| 4-Chloro-2-[3-cyclopropyl-1-hydroxy-1- (trifluoromethyl) -2- (propynyl) phenyl]carbamic Acid 4-Chlorobutyl Ester | 4-Chloro-2-[3-cyclopropyl-1-hydroxy-1- (trifluoromethyl) -2- (propynyl) phenyl]carbamic Acid 4-Chlorobutyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C18H18Cl2F3NO3, Molecular Weight: 424.25. US Biological Life Sciences. | Worldwide |
| 4-Chloro-3-(cyclopropylcarbamoyl)phenylboronic acid | 4-Chloro-3-(cyclopropylcarbamoyl)phenylboronic acid. Group: Salt. Product ID: [4-chloro-3- (cyclopropylcarbamoyl)phenyl]boronic acid. Molecular formula: 239.46g/mol. Mole weight: C10H11BClNO3. B(C1=CC(=C(C=C1)Cl)C(=O)NC2CC2)(O)O. InChI=1S/C10H11BClNO3/c12-9-4-1-6 (11 (15)16)5-8 (9)10 (14)13-7-2-3-7/h1, 4-5, 7, 15-16H, 2-3H2, (H, 13, 14). AZBIVGURALLESY-UHFFFAOYSA-N. | |
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