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| Product | Description | |
|---|---|---|
| 2-Cyclopropyl- 4-oxazolecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate, ETHYL 2-CYCLOPROPYLOXAZOLE-4-CARBOXYLATE, 2-Cyclopropyl-oxazole-4-carboxylic acid ethyl ester, 1060816-03-6, MolPort-019-906-332, AKOS015959732, AB65135, AK-83791, 2-CYCLOPROPYL-4-OXAZOLE CARBOXYLIC ACID ETHYL ESTER, 4-OXAZOLECARBOXYLIC ACID, 2-CYCLOPROPYL-, ETHYL ESTER. CAS No. 1060816-03-6. Molecular formula: C9H11NO3. Mole weight: 181.188540 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-cyclopropyl-1,3-oxazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=COC(=N1)C2CC2. Catalog: ACM1060816036. |  |
| 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-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-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-((2-(Trimethylsilyl)Ethoxy)Methyl)-5H-Pyrrolo[2,3-B]Pyrazine-7-Carbaldehyde | Organosilicone. CAS No. 1185428-36-7. Molecular formula: C16H23N3O2Si. Purity: 0.97. Catalog: ACM1185428367. | |
| 2-Cyclopropyl-5-((2-(Trimethylsilyl)Ethoxy)Methyl)-5H-Pyrrolo[2,3-B]Pyrazine-7-Carboxylic Acid | Organosilicone. CAS No. 1185428-39-0. Molecular formula: C16H23N3O3Si. Purity: 0.97. Catalog: ACM1185428390. | |
| 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-Cyclopropyl-7-methyl-2, 4, 9, 15-tetraazatricyclo[9.4.0.0^{3, 8}]pentadeca-1(11), 3(8), 4, 6, 12, 14-hexaen-10-one | Heterocyclic Organic Compound. CAS No. 129681-40-2. Molecular formula: C15H14N4O. Mole weight: 266.2979. Purity: 0.96. Catalog: ACM129681402. | |
| 2-Cyclopropylamino-5-methyl-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPROPYLAMINO-5-METHYL-3-NITROPYRIDINE, 1033202-65-1, ACMC-20986t, CTK4A1987, ANW-14883, AKOS006303443, AG-D-13961, KB-23496, 2-Cyclopropylamino-5-methyl-3-nitropyridine,, A-4274, I02-3366. CAS No. 1033202-65-1. Molecular formula: C9H11N3O2. Mole weight: 193.2. Purity: 0.98. IUPACName: N-cyclopropyl-5-methyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-]. Catalog: ACM1033202651. | |
| 2-Cyclopropylamino-5-methyl-3-nitropyridine | 2-Cyclopropylamino-5-methyl-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033202-65-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11N3O2, Molecular Weight: 193.2. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylamino) benzonitrile | 2- (Cyclopropylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 675575-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2, Molecular Weight: 158.199999999999. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylamino) ethanol | 2- (Cyclopropylamino) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 35265-06-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropyl aminomethyl) -5-fluorophenylboronic acid, pinacol ester | 2- (Cyclopropyl aminomethyl) -5-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-58-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H23BFNO2, Molecular Weight: 291.17. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylamino) pyrimidine-5-boronic Acid | 2- (Cyclopropylamino) pyrimidine-5-boronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312942-14-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10BN3O2, Molecular Weight: 178.98. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropyl aminopyrimidine-5-boronic acid, pinacol ester | 2-Cyclopropyl aminopyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-33-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20BN3O2, Molecular Weight: 261.13. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 1218789-33-3, 2-Cyclopropylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1225, ANW-66082, AKOS016004678, AB41367, AM91168, AK-84995, KB-23504, KB-131086, X1693, A-5590, 2-Cyclopropylaminopyrimidine-5-boronic acid, pinacol ester,, 2-CYCLOPROPYLAMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, CYCLOPROPYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDIN-2-YL]-AMINE. CAS No. 1218789-33-3. Molecular formula: C13H20BN3O2. Mole weight: 261.1. Purity: 0.95. IUPACName: N-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NC3CC3. Catalog: ACM1218789333. | |
| 2-Cyclopropylbenzenemethanamine | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPROPYLBENZENEMETHANAMINE. CAS No. 118184-66-0. Molecular formula: C10H13N. Mole weight: 147.22. Density: 1.071. Catalog: ACM118184660. | |
| 2-Cyclopropylbenzenemethanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPROPYLBENZENEMETHANAMINE HYDROCHLORIDE. CAS No. 118184-64-8. Molecular formula: C10H13N.HCl. Mole weight: 183.68. Catalog: ACM118184648. | |
| 2-Cyclopropylcarbonyl-3-dimethylaminoacrylic Acid Methyl Ester | 2-Cyclopropylcarbonyl-3-dimethylaminoacrylic Acid Methyl Ester is an intermediate in the preparation of soluble guanylyl cyclase activators. Group: Biochemicals. Alternative Names: α -[ (Dimethylamino) methylene]- β-oxo-cyclopropanepropanoic Acid Methyl Ester;Methyl 2- (Cyclopropylcarbonyl) -3- (dimethylamino) acrylate; Methyl 2-(Cyclopropylcarbonyl)-3-(dimethylamino)prop-2-enoate. Grades: Highly Purified. CAS No. 340774-26-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-[(Cyclopropylcarbonyl)amino]-5-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 5751-20-2, 2-Methylthiopyrimidin-4-ol, 2-Methylthio-4-pyrimidinol, 2-(Methylthio)-4-pyrimidone, 2-(methylthio)-4-pyrimidinol, 2-Methylthio-4-pyrimidone, 2-Methylthiouracil, 2-(methylthio)pyrimidin-4(3H)-one, 2-(methylthio)pyrimidin-4-ol, 2-Methylsulfanyl-pyrimidin-4-ol, 2-(methylsulfanyl)pyrimidin-4-ol, 4(1H)-Pyrimidinone, 2-(methylthio)-, 2-(Methylthio)-4-pyrimidinone, 2-Methylsulfanyl-4-oxopyrimidine, 4-Hydroxy-2-methylthiopyrimidine, AG-G-02967, 124700-70-5, F3096-2985, 4-Pyrimidinol, 2-(methylthio)-, 2-methylthio-3-hydropyrimidin-4-one. CAS No. 1016869-97-8. Molecular formula: C11H10FNO3. Mole weight: 142.178940 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-1H-pyrimidin-6-one. Canonical SMILES: C1CC1C(=O)NC2=C(C=C(C=C2)F)C(=O)O. Catalog: ACM1016869978. | |
| 2-[(Cyclopropylcarbonyl)amino]-5-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(methylthio)pyrimidine-4,5-dicarboxylic acid, 2-(METHYLTHIO)-4,5-PYRIMIDINEDICARBOXYLIC ACID, 149771-16-4, PubChem18578, CTK8E1706, AKOS015902843, AK-31696, I14-20160, 1016817-12-1. CAS No. 1016817-12-1. Molecular formula: C12H13NO3. Mole weight: 214.198540 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanylpyrimidine-4,5-dicarboxylic acid. Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C2CC2)C(=O)O. Catalog: ACM1016817121. | |
| 2-Cyclopropylethanol | 2-Cyclopropylethanol is used as a reagent to synthesize 22-Hydroxycholesterol (H918010) derivatives, compounds that act as serum cholesterol lowering agents. 2-Bromoethylcyclopropane is also used to prepare pyridazinones, 2-Cyclopropylethanol is also used to synthesize potent 15-Hydroxyprostaglandin dehydrogenase inhibitors, which ultimately minimize excessive scarring of wounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 2566-44-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C5H10O, Molecular Weight: 86.13. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylethyl-1,1,2,2-d4-amine | Heterocyclic Organic Compound. CAS No. 1219795-00-2. Molecular formula: 89.17. Mole weight: 390.45338;g/mol. Purity: 98 atom % D. IUPACName: ethyl4-carbamoyl-3-methyl-5-[[(2R)-2-phenoxybutanoyl]amino]thiophene-2-carboxylate. Canonical SMILES: CCC (C (=O)NC1=C (C (=C (S1)C (=O)OCC)C)C (=O)N)OC2=CC=CC=C2. Catalog: ACM1219795002. | |
| 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(2-cyclopropylethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 192.06g/mol. Mole weight: C11H17BO2. B1(OC(C(O1)(C)C)(C)C)C#CC2CC2. InChI=1S/C11H17BO2/c1-10(2)11(3, 4)14-12(13-10)8-7-9-5-6-9/h9H, 5-6H2, 1-4H3. MCMLWIQRCZRVNH-UHFFFAOYSA-N. |  |
| 2-(Cyclopropylmethoxy)-1H-isoindole-1,3(2H)-dione | Heterocyclic Organic Compound. Alternative Names: 2-(CYCLOPROPYLMETHOXY)-1H-ISOINDOLE-1,3(2H)-DIONE;N-(CYCLOPROPYL METHOXY)PHTHALIMIDE. CAS No. 113211-15-7. Molecular formula: C12H11NO3. Mole weight: 217.22. Appearance: Pale-Yellow Solid. Purity: 0.96. IUPACName: 2-(cyclopropylmethoxy)isoindole-1,3-dione. Canonical SMILES: C1CC1CON2C(=O)C3=CC=CC=C3C2=O. Catalog: ACM113211157. | |
| 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-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-4,5-difluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1245816-08-3, AKOS015950475, RP07877, FT-0685813, 2-Cyclopropylmethoxy-4,5-difluorophenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-4,5-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1245816-08-3. Molecular formula: C16H21BF2O3. Mole weight: 310.15. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-4,5-difluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2OCC3CC3)F)F. Catalog: ACM1245816083. | |
| 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-4-fluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1185836-96-7, SureCN981760, AKOS015950474, RP07883, FT-0685812, 2-Cyclopropylmethoxy-4-fluorophenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1185836-96-7. Molecular formula: C16H22BFO3. Mole weight: 292.16. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-4-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2)F)OCC3CC3. Catalog: ACM1185836967. | |
| 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-fluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1185836-97-8, SureCN983516, AKOS015950462, RP07884, FT-0685811, 2-Cyclopropylmethoxy-5-fluorophenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1185836-97-8. Molecular formula: C16H22BFO3. Mole weight: 292.16. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)F)OCC3CC3. Catalog: ACM1185836978. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1185836990. | |
| 2-Cyclopropylmethoxy-6-fluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-88-0, AKOS015950423, RP07885, FT-0685804, 2-Cyclopropylmethoxy-6-fluorophenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-6-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-88-0. Molecular formula: C16H22BFO3. Mole weight: 292.16. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-6-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC=C2F)OCC3CC3. Catalog: ACM1204580880. | |
| 2-Cyclopropylmethoxy-6-methoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-89-1, AKOS015950411, RP07947, FT-0685803, 2-Cyclopropylmethoxy-6-methoxyphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-89-1. Molecular formula: C17H25BO4. Mole weight: 304.2. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC=C2OCC3CC3)OC. Catalog: ACM1204580891. | |
| 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)benzeneboronic acid | Heterocyclic Organic Compound. CAS No. 1050510-36-5. Molecular formula: C10H13BO3. Mole weight: 192.02. Purity: 0.96. Catalog: ACM1050510365. | |
| 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-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- (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-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-trifluoroacetic acid | Heterocyclic Organic Compound. Alternative Names: 1208075-35-7, 2-cyclopropylmethyl-2,5-diaza-bicyclo[, 2-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1], (1S,4S)-2-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-trifluoroacetic acid. CAS No. 1208075-35-7. Molecular formula: C9H16N2. Mole weight: 152.24. Purity: 0.96. IUPACName: 2-(cyclopropylmethyl)-2,5-diazabicyclo[2.2.1]heptane;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1CN2CC3CC2CN3. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. Catalog: ACM1208075357. | |
| 2-Cyclopropylmethylamino-5-chlorobenzophenone | 2-Cyclopropylmethylamino-5-chlorobenzophenone is a benzodiazepine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 2897-00-9. Pack Sizes: 1mg. Molecular Formula: C17H16ClNO, Molecular Weight: 285.77. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropylmethyl) hexahydrocyclopenta[c]-pyrrole-3a (1H) -carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2- (cyclopropylmethyl) hexahydrocyclopenta[c]pyrrole-3a (1H) -carboxylic acid, CTK8E3425, MolPort-006-068-664, ALBB-009313, SBB049826, STK505831, AKOS005171917, MCULE-8477045322, AK-95790, 2- (Cyclopropylmethyl) octahydrocyclopenta[c]pyrrole-3a-carboxylic acid, 2- (cyclopropylmethyl) -hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid, 2- (Cyclopropylmethyl) hexahydrocyclopenta[c]-pyrrole-3a (1H) -carboxylic acid, 1142202-12-7. CAS No. 1142202-12-7. Molecular formula: C12H19NO2. Mole weight: 209.28. Purity: 0.96. IUPACName: 2-(cyclopropylmethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrole-3a-carboxylic acid. Canonical SMILES: C1CC2CN(CC2(C1)C(=O)O)CC3CC3. Catalog: ACM1142202127. | |
| 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-Cyclopropyloxypyridine 4-pinacolboronate | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346707-95-6. Pack Sizes: 100mg, 1g. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylphenol | 2-Cyclopropyl-phenol is a reagent used to prepare imidazolines which display significant adrenergic α2C-Agonism/α2A-Antagonism. It is also an intermediate used in preparation of Cirazoline Hydrochloride (C497400) which is a potent α-1 adrenergic receptor agonist and an even more potent α-2 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 10292-60-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 2-CYCLOPROPYLPHENOL | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-1540;2-CYCLOPROPYLPHENOL. CAS No. 10292-60-1. Molecular formula: C9H10O. Mole weight: 134.18. Catalog: ACM10292601. | |
| 2-Cyclopropylpiperazine | Heterocyclic Organic Compound. CAS No. 111759-96-7. Molecular formula: C7H14N2. Mole weight: 126.19946. Density: 1.006g/cm³. Catalog: ACM111759967. | |
| 2-Cyclopropylpropan-2-amine | 2-Cyclopropylpropan-2-amine was a useful reagent in sysntehsis of 8-Amino methyl tetracycline deriatives as novel antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 172947-13-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylpyrimidine-4-carbaldehyde | 2-Cyclopropylpyrimidine-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 948549-81-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H8N2O. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopropyl) pyrimidine-5-boronic acid pinacol ester | 2- (Cyclopropyl) pyrimidine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375301-91-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19BN2O2, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylquinoline-4-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: Oprea1_616494, MolPort-001-028-024, STK409477, ZINC00246632, 2-cyclopropylquinoline-4-carbohydrazide, ALBB-002621, CID4339462, 119778-68-6. CAS No. 119778-68-6. Molecular formula: C13H13N3O. Mole weight: 227.27. Purity: 0.96. IUPACName: 2-cyclopropylquinoline-4-carbohydrazide. Canonical SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN. Density: 1.319g/cm³. Catalog: ACM119778686. | |
| 2-Cyclopropyl-quinoline-4-carboxylic acid | 2-Cyclopropyl-quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 119778-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 2-Cyclopropylthiazole-4-carboxylic Acid | 2-Cyclopropylthiazole-4-carboxylic Acid are effective for prophylaxis and treatment of diseases, such as cell proliferation or apoptosis mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 478366-05-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H7NO2S, Molecular Weight: 169.2. US Biological Life Sciences. | Worldwide |
| 2-D08 | 2-D08 is a potent SUMOylation inhibitor, acting by inhibiting the transfer of SUMO-1 from the E2 thioester to the SUMO substrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 144707-18-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H10O5, Molecular Weight: 270.24. US Biological Life Sciences. | Worldwide |
| 2'd-7-CH-ATP | 2'd-7-CH-ATP is an isosteric modification of dATP. Synonyms: 7-Deaza-dATP; 7-Deaza-2'-deoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. CAS No. 67460-15-5. Molecular formula: C11H17N4O12P3 (free acid). Mole weight: 490.2 (free acid). | |
| 2- (Dansylsulfonamido) ethyl-3- (hydrazinocarboxy) ethyl disulfide | 2- (Dansylsulfonamido) ethyl-3- (hydrazinocarboxy) ethyl disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 887354-22-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H24N4O3S3. US Biological Life Sciences. | Worldwide |
| 2-(d-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110270-13-8. Molecular formula: C8H15NO6S. Mole weight: 253.273. Catalog: ACM110270138. | |
| 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a crucial compound within the biomedicine sector, exhibits significant scientific relevance. This compound finds extensive application in combating diverse bacterial infections in humans. Leveraging its potent antimicrobial attributes, it proves efficacious against an extensive array of drug-resistant strains. Its mode of operation entails hindering the synthesis of vital proteins indispensable for bacterial proliferation, thereby facilitating the complete eradication of such infections. Synonyms: 2-(D-Arabino-tetrahydroxybutyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(D-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 110270-13-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2'-dcAMP | 2'-dcAMP is an analogue of cAMP, which is a protein kinase A inactive agent. Synonyms: 2'- Deoxyadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 93839-95-3. Molecular formula: C10H11N5O5P · Na. Mole weight: 335.2. | |
| 2'-dcGMP | 2'-dcGMP is an analogue of cGMP, which is a protein kinase G inactive agent. Synonyms: 2'- Deoxyguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 93919-42-7. Molecular formula: C10H11N5O6P · Na. Mole weight: 351.2. | |
| 2D cryopreservation tube series | Due to 2D coding system with unique image forming, used for sample base management, espcecial for liquid nitrogen ultra-lowfreezer.Self-standing,Transparent,Writing-space. Product ID: PM-053. Category: cryopreservation tube. Product Keywords: Plastic Packaging; 2D cryopreservation tube series; PM-053; cryopreservation tube;. Administration route: There are various colors for the caps, and also customizable, which helps to different and manage thesamples easily.Matching barcode scanner and intelligent scanner are available if necessary. Dosage Form: 0.5ml Tube 100pcs/box?1.5mlTube100pcs/box?2.0ml Tube 48 pcs/box?5.0mlTube 36 pcs/box*20boxes?5.0mlTube 100 pcs/box*20boxes. |  |
| 2-(Dde-amino)ethanol | 2-(Dde-amino)ethanol. Group: Biochemicals. Alternative Names: 2-[(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-amino]ethanol; Dde-Gly-ol. Grades: Highly Purified. CAS No. 159821-68-8. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(Dde-amino)ethanol 99+% (HPLC) | 2-(Dde-amino)ethanol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 159821-68-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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