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| Product | Description | |
|---|---|---|
| 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine | 1-[1-(4-Chlorophenyl)cyclopropyl]methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 1128;C-[1-(4-CHLORO-PHENYL)-CYCLOPROPYL]-METHYLAMINE;1-[1-(4-CHLOROPHENYL)CYCLOPROPYL]METHANAMINE;OTAVA-BB 7020542747. Product Category: Amines. CAS No. 69385-29-1. Molecular formula: C10H11NO2. Mole weight: 181.66. Product ID: ACM69385291. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Cyclopropyl-1-phenylethanol | 1-Cyclopropyl-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOPROPYL-1-PHENYLETHANOL;alpha-Cyclopropyl-alpha-methylbenzyl alcohol~Cyclopropyl methyl phenyl carbinol;Cyclopropylmethylphenylcarbinol;à-cyclopropyl-à-methylbenzyl alcohol;α-Cyclopropyl-α-methylbenzenemethanol;α-Cyclopropyl-α-methylbenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 5558-4-3. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 1-cyclopropyl-1-phenylethanol. Canonical SMILES: CC(C1CC1)(C2=CC=CC=C2)O. Density: 1,06. ECNumber: 226-923-0. Product ID: ACM5558043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 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-((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 | 2-Amino-2-cyclopropyl-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-CYCLOPROPYL-2-PHENYLACETIC ACID;2-CYCLOPROPYL-2-PHENYLGLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 118317-40-1. Molecular formula: C11H13NO2. Mole weight: 191.23. Product ID: ACM118317401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride | (2-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 356539-37-2, (2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE, CTK8E0687, KB-206030, (2-chlorophenyl)-cyclopropylmethyl-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 356539-37-2. Molecular formula: C10H13Cl2N. Mole weight: 218.12292. Purity: 0.96. IUPACName: 2-chloro-N-(cyclopropylmethyl)aniline;hydrochloride. Canonical SMILES: C1CC1CNC2=CC=CC=C2Cl.Cl. Product ID: ACM356539372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester | 2-(N-Cyclopropylaminomethyl)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1150271525. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((cyclopropylamino)methyl)phenylboronic acid. | |
| 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-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- (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-(cyclopropylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 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, 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 | 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. | |
| 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-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 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- (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 | AldrichCPR. Group: Organometallic reagents. | |
| [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-(Azetidinomethyl)phenyl cyclopropyl ketone | 4-(Azetidinomethyl)phenyl cyclopropyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(AZETIDINOMETHYL)PHENYL CYCLOPROPYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898757-10-3. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: [4-(azetidin-1-ylmethyl)phenyl]-cyclopropylmethanone. Canonical SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3CC3. Density: 1.188g/cm³. Product ID: ACM898757103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 4-Chloro-3-(cyclopropylcarbamoyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-cyclopropylaminocarbonylphenylboronic acid | 4-cyclopropylaminocarbonylphenylboronic acid. Group: Salt. Product ID: [4- (cyclopropylcarbamoyl)phenyl]boronic acid. Molecular formula: 205.02g/mol. Mole weight: C10H12BNO3. B(C1=CC=C(C=C1)C(=O)NC2CC2)(O)O. InChI=1S/C10H12BNO3/c13-10 (12-9-5-6-9)7-1-3-8 (4-2-7)11 (14)15/h1-4, 9, 14-15H, 5-6H2, (H, 12, 13). WCRPDYXXIVYAAJ-UHFFFAOYSA-N. | |
| 4-(Cyclopropylaminocarbonyl)phenylboronic acid | 4-(Cyclopropylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 515140-26-8. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.98. Product ID: ACM515140268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester | 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 827614-68-6, N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, 4-(cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, 4-(n-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester, SureCN103893, AC1MBX72, AMTB353, CTK8B7494, MolPort-000-153-800, ANW-57476, AKOS015960084, AB21942, AK-84289, KB-34911, B-5485, A840434, N-(Cyclopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-, 4-(Cyclopropylaminocarbonyl)phenylboronic acid pinacol ester, 4-(Cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester. Product Category: Other. CAS No. 827614-68-6. Molecular formula: C16H22BNO3. Mole weight: 287.16. Purity: 0.96. IUPACName: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NC3CC3. Density: 1.11g/cm³. Product ID: ACM827614686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyclopropyl phenylboronic acid | 4-Cyclopropyl phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 302333-80-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H11BO2. US Biological Life Sciences. | Worldwide |
| 4-(Cyclopropylsulfonyl)phenylboronic acid | 4-(Cyclopropylsulfonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID, 1217501-07-9, ACMC-209agi, SureCN2414928, CTK4B2677, ANW-17824, AKOS015840736, AG-L-21022, AK-84982, KB-34919, 4-(Cyclopropylsulfonyl)phenylboronic acid,, (4-(Cyclopropylsulfonyl)phenyl)boronic acid, X1679, A-5550, I04-2321. Product Category: Heterocyclic Organic Compound. CAS No. 1217501-07-9. Molecular formula: C9H11BO4S. Mole weight: 226.1. Purity: 0.98. IUPACName: (4-cyclopropylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)C2CC2)(O)O. Product ID: ACM1217501079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester | 4- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-cyclopropyl-4-(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=C (C=C2)C (=O)NC3CC3. InChI=1S/C16H22BNO3/c1-15 (2)16 (3, 4)21-17 (20-15)12-7-5-11 (6-8-12)14 (19)18-13-9-10-13/h5-8, 13H, 9-10H2, 1-4H3, (H, 18, 19). PXTNJXLWXIJJIM-UHFFFAOYSA-N. | |
| 4-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester | 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester. Group: Salt. Product ID: N-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide. Molecular formula: 323.2g/mol. Mole weight: C15H22BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)S (=O) (=O)NC3CC3. InChI=1S/C15H22BNO4S/c1-14 (2)15 (3, 4)21-16 (20-14)11-5-9-13 (10-6-11)22 (18, 19)17-12-7-8-12/h5-6, 9-10, 12, 17H, 7-8H2, 1-4H3. ASFBWQXCZSUHRX-UHFFFAOYSA-N. | |
| 4-(N-cyclopropylsulfonamide)phenylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| (6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-5,6-dihydro-2H-pyran-2-one | (6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-5,6-dihydro-2H-pyran-2-one is an impurity in the production of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: (S)-6-{(E)-2-[2-Cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-vinyl}-5,6-dihydro-pyran-2-one; Pitavastatin Impurity 29; (S,E)-6-(2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-5,6-dihydro-2H-pyran-2-one; 2H-Pyran-2-one, 6-((1E)-2-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)ethenyl)-5,6-dihydro-, (6S)-; 2H-Pyran-2-one, 6-(2-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)ethenyl)-5,6-dihydro-, (S-(E))-. Grades: ≥95%. CAS No. 148516-15-8. Molecular formula: C25H20FNO2. Mole weight: 385.43. | |
| Boronic acid,B-[4-[(cyclopropylamino)sulfonyl]phenyl]- | Boronic acid,B-[4-[(cyclopropylamino)sulfonyl]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871329-67-8, N-CYCLOPROPYL 4-BORONOBENZENESULFONAMIDE, AG-H-51479, 4-Borono-N-cyclopropylbenzenesulphonamide, 4-(N-cyclopropylsulfamoyl)phenylboronic acid, [4-(cyclopropylsulfamoyl)phenyl]boronic acid, 4-(N-Cyclopropylsulphamoyl)benzeneboronic acid, ACMC-209qgb, SureCN2411241, CTK5F7917, MolPort-001-768-788, ANW-38553, OR4214, AKOS015833538, AB30698, 4-(cyclopropylsulfamoyl)phenylboronic acid, AK-84361, KB-35097, N-Cyclopropyl 4-boronobenzenesulfonamide,, X2611. Product Category: Heterocyclic Organic Compound. CAS No. 871329-67-8. Molecular formula: C9H12BNO4S. Mole weight: 241.07. Purity: 0.97. IUPACName: [4-(cyclopropylsulfamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC2CC2)(O)O. Density: 1.45 g/cm³. Product ID: ACM871329678. Alfa Chemistry ISO 9001:2015 Certified. | |
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