BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Isonorobtusatic acid | Isobornyl acid can inhibit the growth of mouse SV40-transformed breast cancer cells in vitro. CAS No. 132396-90-8. Molecular formula: C17H16O7. Mole weight: 332.3. |  |
| Isonotatic acid | It has been detected in strains of the lichen Parmelia notata Kurok. Synonyms: 11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid, 8-hydroxy-3-methoxy-1,6,9-trimethyl-11-oxo-. CAS No. 90689-48-8. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Isoobtusatic acid | Synonyms: Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-3,6-dimethyl-; 3'-methyl evernic acid. CAS No. 70342-22-2. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| Isopatagonic acid | Isopatagonic acid is a dibenzofuran compound obtained from lichen bunodophoron patagonicum. CAS No. 158202-34-7. Molecular formula: C25H30O8. Mole weight: 458.5. | |
| Isophysodic acid | Isophysodic acid is a lichenic acid isolated from Hypogymnia physodes. Synonyms: 4,6-Dihydroxy-3-[(6-hydroxy-1-oxo-3-pentyl-1H-2-benzopyran-8-yl)oxy]-2-pentylbenzoic acid; Benzoic acid, 4,6-dihydroxy-3-[(6-hydroxy-1-oxo-3-pentyl-1H-2-benzopyran-8-yl)oxy]-2-pentyl-. CAS No. 188347-29-7. Molecular formula: C26H30O8. Mole weight: 470.51. | |
| (-)-isopimara-9(11),15-diene-3β,19-diol | Synonyms: 1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-, [1S-(1α, 2α, 4aα, 7β, 8aα, 10aβ)]-; (-)-Isopimara-9(11),15-diene-3β,19-diol; Isopimara-9(11),15-diene-3β,19-diol. CAS No. 39702-18-6. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| Isopropyl Hydrogen Sulphate | Synonyms: Isopropyl sulfuric acid; Propan-2-yl hydrogen sulfate; Isopropylhydrogensulphate; Isopropyl hydrogen sulfate. Grades: 95%. CAS No. 6914-90-5. Molecular formula: C3H8O4S. Mole weight: 140.153. | |
| Isopropyl Ibuprofen | Grades: > 95%. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| Isopropylidene Clindamycin Phosphate | Isopropylidene Clindamycin Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: (3aS,4R,6R,7R,7aS)-4-((1S,2S)-2-Chloro-1-((2S,4R)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-2,2-dimethyl-6-(methylthio)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl Dihydrogen Phosphate. Molecular formula: C21H38ClN2O8PS. Mole weight: 545.03. | |
| Isoquinoline-6-sulfonic Acid | Synonyms: SCHEMBL11146201; 1263357-67-0. Grades: > 95%. Molecular formula: C9H7NO3S. Mole weight: 209.23. | |
| Isoquinoline-7-Sulfonic Acid | Synonyms: SCHEMBL4856575. Grades: > 95%. Molecular formula: C9H7N4O3S. Mole weight: 209.23. | |
| Isoreserpiline | Isoreserpiline is an indole alkaloid isolated from Rhodiola crassifolia and has a variety of biological activities. Isoergophylline has antihypertensive and antipsychotic activities. Synonyms: 3-Isoreserpiline. Grades: >95% by HPLC. CAS No. 572-67-8. Molecular formula: C23H28N2O5. Mole weight: 412.48. | |
| Isorhizonic acid | Synonyms: Benzoic acid, 4-hydroxy-2-methoxy-3,6-dimethyl-; 4-Oxy-6-methoxy-2,5-dimethyl-benzoesaeure; Isorhizoinsaeure. CAS No. 6709-55-3. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| Isoschizopeltic acid | | |
| Isosphaeric acid | It is a new depside and an isomer of sphaerophorin from the Lichens Dimelaena Oreina and Fuscidea Viridis. Synonyms: Benzoic acid, 2-heptyl-6-hydroxy-4-methoxy-, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 90332-22-2. Molecular formula: C23H28O7. Mole weight: 416.46. | |
| Isotocin | Isotocin is a peptide hormone particularly used in the research of psychiatric afflictions, drug addiction and post-traumatic stress disorder. Synonyms: (Ser4,Ile8)-Oxytocin; H-Cys-Tyr-Ile-Ser-Asn-Cys-Pro-Ile-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-isoleucyl-L-seryl-L-asparagyl-L-cysteinyl-L-prolyl-L-isoleucyl-glycinamide (1->6)-disulfide; [4-Serine,8-Isoleucine]Oxytocin; 4-L-serine-8-L-isoleucineoxytocin; (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxo-ethyl)-10-(hydroxymethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-sec-butyl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(1S,2S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 550-21-0. Molecular formula: C41H63N11O12S2. Mole weight: 966.14. | |
| Isovicanicin | It has been isolated from Psoroma lichens. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,7-dichloro-8-hydroxy-3-methoxy-1,4,6,9-tetramethyl-. CAS No. 84592-15-4. Molecular formula: C18H16Cl2O5. Mole weight: 383.22. | |
| (±)-Isoxanthohumol | It is one of many bioactive prenylflavonoids that can be isolated from the hops plant or humulus lupulus L. It has apparent chemotherapeutic prevention activity. It has also shown notable antiviral, antibacterial and antifungal activity. Synonyms: 2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 4',7-Dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)-flavanone; 5-Methylsophoraflavanone B; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-buten-1-yl)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methyl-2-butenyl)-; Flavanone, 4',7-dihydroxy-5-methoxy-8-(3-methyl-2-butenyl)-; Isoxanthohumol. Grades: 96%. CAS No. 521-48-2. Molecular formula: C21H22O5. Mole weight: 354.40. | |
| Isoxepac | Isoxepac is an impurity of olopatadine, a selective histamine H1 antagonist and mast cell stabilizer used as a medication for the treatment of inflammations and allergies. Isoxepac can be used as a NSAID. Synonyms: 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic acid; Artil; 11-Oxo-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid; NSC 300907; Olopatadine USP Related Compound C; 2-(11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid. Grades: ≥97%. CAS No. 55453-87-7. Molecular formula: C16H12O4. Mole weight: 268.26. | |
| Itopride N-Oxide | A metabolite of Itopride. Synonyms: N-[[4-[2- (Dimethyloxidoamino) ethoxy]phenyl]methyl]-3, 4-dimethoxybenzamide; N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide N-Oxide. Grades: > 95%. CAS No. 141996-98-7. Molecular formula: C20H26N2O5. Mole weight: 374.44. | |
| Ivabradine Impurity 1 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: [2-(2-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propylamino}-ethyl)-4,5-dimethoxy-phenyl]-acetic acid. Grades: 95%. CAS No. 1462470-54-7. Molecular formula: C27H38N2O6. Mole weight: 486.60. | |
| Ivabradine Impurity 10 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: N-Propyl-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one; 7,8-dimethoxy-3-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one. Grades: > 95%. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| Ivabradine Impurity 11 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: (7R)-3,4-Dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine. Grades: 95%. CAS No. 1132667-04-9. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Ivabradine Impurity 12 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 7,8-Dimethoxy-3-(3-methylamino-propyl)-1,3,4,5-tetrahydro-benzo[d]azepin-2-one HCl. Grades: 95%. CAS No. 85175-52-6. Molecular formula: C16H25N2O3Cl. Mole weight: 328.83. | |
| Ivabradine Impurity 13 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-methyl-amino]-propyl}-1-hydroxy-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one. Grades: 95%. Molecular formula: C27H36N2O6. Mole weight: 484.58. | |
| Ivabradine Impurity 14 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: Hydroxy Ivabradine; 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-5-hydroxy-7,8-dimethoxy-2H-3-benzazepin-2-one. Grades: > 95%. CAS No. 2253977-80-7. Molecular formula: C27H36N2O6. Mole weight: 484.58. | |
| Ivabradine Impurity 16 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-[3-[(3-hydroxy-4-methoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one; 3-Hydroxy Ivabradine; (S)-3-(3-(((3-Hydroxy-4-methoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)(methyl)amino)propyl)-7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one; 1,3,4,5-Tetrahydro-3-[3-[[[(7S)-3-hydroxy-4-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-7,8-dimethoxy-2H-3-Benzazepin-2-one. Grades: 95%. CAS No. 304464-98-0. Molecular formula: C26H34N2O5. Mole weight: 454.56. | |
| Ivabradine Impurity 17 | Cas No. 866783-13-3. | |
| Ivabradine Impurity 18 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 4,5-Dimethoxy-1-(aminomethyl)benzocyclobutane; 1-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine; 3,4-Dimethoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine. Grades: 95%. CAS No. 73344-75-9. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| Ivabradine Impurity 19 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: N-(2,2-Dimethoxyethyl)-3,4-dimethoxybenzeneacetamide; N-(2,2-Dimethoxy-ethyl)-2-(3,4-dimethoxy-phenyl)-acetamide. Grades: 95%. CAS No. 73954-34-4. Molecular formula: C14H21NO5. Mole weight: 283.32. | |
| Ivabradine Impurity 2 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]oct-7-ylmethyl)-methyl-amino]-propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one. Grades: > 95%. Molecular formula: C27H42N2O5. Mole weight: 474.63. | |
| Ivabradine Impurity 20 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Molecular formula: C27H35N2O6Cl. Mole weight: 519.03. | |
| Ivabradine Impurity 21 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Grades: 95%. CAS No. 304465-03-0. Molecular formula: C26H34N2O5. Mole weight: 454.56. | |
| Ivabradine Impurity 22 | Cas No. 73942-87-7. | |
| Ivabradine Impurity 23 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Molecular formula: C15H18INO3. Mole weight: 387.21. | |
| Ivabradine Impurity 24 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Molecular formula: C14H19NO3. Mole weight: 249.30. | |
| Ivabradine Impurity 25 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: (S)-(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine; (1S)-4,5-Dimethoxy-1-(aminomethyl)benzocyclobutane. Grades: 95%. CAS No. 869856-07-5. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| Ivabradine Impurity 26 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Grades: 95%. Molecular formula: C13H19NO2. Mole weight: 221.30. | |
| Ivabradine Impurity 27 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Grades: 95%. Molecular formula: C27H38Cl2N2O5. Mole weight: 541.51. | |
| Ivabradine Impurity 28 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Molecular formula: C27H37ClN2O5. Mole weight: 505.04. | |
| Ivabradine Impurity 29 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-(3-Bromopropyl)-7,8-dimethoxy-1H-benzo[d]azepin-2(3H)-one. Grades: 95%. CAS No. 1428869-91-3. Molecular formula: C15H18BrNO3. Mole weight: 340.21. | |
| Ivabradine Impurity 3 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-{3-[(3,4-Dimethoxy-bicyclo[4.2.0]oct-7-ylmethyl)-methyl-amino]-propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one. Grades: > 95%. Molecular formula: C27H42N2O5. Mole weight: 474.63. | |
| Ivabradine Impurity 4 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-(3-{[2-(3,4-Dimethoxy-phenyl)-propyl]-methyl-amino}-propyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one HCl; 3- (3-{[2- (3, 4-dimethoxyphenyl)propyl] (methyl)amino}propyl)-7, 8-dimethoxy-2, 3, 4, 5-tetrahydro-1H-3-benzazepin-2-one hydrochloride; N-(Demethyl)di-ithabradine HCl Impurity. Grades: 95%. Molecular formula: C27H38N2O5. Mole weight: 470.60. | |
| Ivabradine Impurity 5 | Cas No. 85175-59-3. | |
| Ivabradine Impurity 6 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-(3-{[3-Chloro-2-(3,4-dimethoxy-phenyl)-propyl]-methyl-amino}-propyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one. Grades: 95%. Molecular formula: C27H38Cl2N2O5. Mole weight: 541.51. | |
| Ivabradine Impurity 7 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3,3'-(Propane-1,3-diyl)bis(7,8-dimethoxy-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one); Ivabradine Impurity VI. Grades: 95%. Molecular formula: C27H34N2O6. Mole weight: 482.57. | |
| Ivabradine Impurity 8 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-(3-Chloropropyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-2-one. Grades: 95%. CAS No. 85175-65-1. Molecular formula: C15H20ClNO3. Mole weight: 297.78. | |
| Ivabradine Impurity 9 | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-[3-(7,8-dimethoxy-2-oxo-2,3-dihydro-1H-3-benzazepin-3-yl)propyl]-7,8-dimethoxy-2,3-dihydro-1H-3-benzazepin-2-one; 3,3'-(propane-1,3-diyl)bis(7,8-dimethoxy-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one. Grades: > 95%. Molecular formula: C27H30N2O6. Mole weight: 478.54. | |
| Ivabradine N-Oxide | a derivative of Ivabradine. Synonyms: 3-(7,8-dimethoxy-2-oxo-4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-N-(((S)-3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)methyl)-N-methylpropan-1-amine oxide; 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methyloxidoamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy. Grades: > 95%. CAS No. 2511244-97-4. Molecular formula: C27H36N2O6. Mole weight: 484.60. | |
| Ivacaftor Carboxylic Acid N-Glucuronide | Ivacaftor Carboxylic Acid N-Glucuronide is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Grades: 95%. Molecular formula: C30H34N2O11. Mole weight: 598.60. | |
| Ivacaftor Carboxylic Acid O-Glucuronide | Ivacaftor Carboxylic Acid O-Glucuronide is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C30H34N2O11. Mole weight: 598.60. | |
| Ivacaftor Impurity 1 | an impurity of Ivacaftor. Synonyms: Ivacaftor Carboxylic Acid; 4-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-5-(1,1-dimethylethyl)-2-hydroxy-α,α-dimethylbenzeneacetic Acid. Grades: > 95%. CAS No. 1246213-24-0. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| Ivacaftor Impurity 2 | an impurity of Ivacaftor. Synonyms: Hydroxymethyl Ivacaftor; N-[2-(1,1-Dimethylethyl)-5-hydroxy-4-(2-hydroxy-1,1-dimethylethyl)phenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide. Grades: > 95%. CAS No. 1246213-23-9. Molecular formula: C24H28N2O4. Mole weight: 408.50. | |
| Ivermectin Impurity G | an impurity of Ivermectin. Synonyms: Ivermectin B1 Aglycon; (6R,13S,25R)-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-[(1S)-1-methylpropyl]-milbemycin B; [6R,13S,25R(S)]-5-O-Demethyl-28-deoxy-6,28-epoxy-13-hydroxy-25-(1-methylpropyl)-milbemycin B. Grades: > 95%. CAS No. 73162-95-5. Molecular formula: C34H50O8. Mole weight: 586.77. | |
| Ivermectin Impurity K | an impurity of Ivermectin. Synonyms: 3,4-Dihydro Ivermectin (Mixture of Diastereomers) ; 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a; Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran] Avermectin A1a Deriv. Grades: > 95%. CAS No. 74567-01-4. Molecular formula: C48H76O14. Mole weight: 877.13. | |
| Ixabepilone Impurity 1 | Grades: > 95%. Molecular formula: C27H42N2O5S. Mole weight: 506.71. | |
| Ixabepilone Impurity 2 | an impurity of Ixabepilone. Synonyms: (Z)-Ixabepilone; (1S,3S,7S,10R,11S,12S,16R)-7,11-Dihydroxy-8,8,10,12,16-pentamethyl-3-((Z)-1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione. Grades: > 95%. CAS No. 1220999-07-4. Molecular formula: C27H42N2O5S. Mole weight: 506.71. | |
| Ixabepilone Impurity 3 | Grades: > 95%. Molecular formula: C27H42N2O5S. Mole weight: 506.71. | |
| Ixabepilone Impurity 4 | Grades: > 95%. Molecular formula: C27H44N2O6S. Mole weight: 524.73. | |
| Ixabepilone Impurity 6 | an impurity of ixabepilone. Synonyms: (4S,7R,8S,9S,13R,14R)-14-((S,E)-2-Amino-3-methyl-4-(2-methylthiazol-4-yl)but-3-en-1-yl)-4,8,13-trihydroxy-5,5,7,9,13-pentamethyloxacyclotetradecane-2,6-dione. Grades: > 95%. CAS No. 1220999-09-6. Molecular formula: C27H44N2O6S. Mole weight: 524.73. | |
| Ixabepilone Impurity 7 | an impurity of ixabepilone. Synonyms: (3S,6R,7S,8S)-11-((2R,3S)-3-((S,E)-2-Azido-3-methyl-4-(2-methylthiazol-4-yl)but-3-en-1-yl)-2-methyloxiran-2-yl)-3,7-dihydroxy-4,4,6,8-tetramethyl-5-oxoundecanoic Acid. Grades: > 95%. Molecular formula: C27H42N4O6S. Mole weight: 550.72. | |
| Ixazomib | Ixazomib is a proteasome inhibitor and the biologically active form of MLN9708. Ixazomib exhibits an improved pharmacodynamic profile and antitumor activity compared with bortezomib in both OCI-Ly10 and PHTX22L models. Although both Ixazomib and bortezomib prolonged overall survival, reduced splenomegaly, and attenuated IgG2a levels in the iMyc(Cα)/Bcl-X(L) GEM model, only Ixazomib alleviated osteolytic bone disease in the DP54-Luc model. Synonyms: MLN2238; MLN-2238; MLN 2238; Ixazomib. Trade name: Ninlaro. (R)-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)boronic acid. Grades: > 95%. CAS No. 1072833-77-2. Molecular formula: C14H19BCl2N2O4. Mole weight: 361.026. | |
| Ixazomib Impurity 2 | Grades: > 95%. Molecular formula: C24H33BCl2N2O4. Mole weight: 495.26. | |
| Jaboticabin | a minor bioactive depside. Synonyms: 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Methyl Ester. Grades: > 95%. CAS No. 911315-93-0. Molecular formula: C16H14O8. Mole weight: 334.29. | |
| JAG-1, scrambled TFA | JAG-1, scrambled TFA is a scrambled sequence of JAG-1 (188-204), and it is commonly used as a negative control. Synonyms: H-Arg-Cys-Gly-Pro-Asp-Cys-Phe-Asp-Asn-Tyr-Gly-Arg-Tyr-Lys-Tyr-Cys-Phe-OH.TFA; L-arginyl-L-cysteinyl-glycyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-alpha-aspartyl-L-asparagyl-L-tyrosyl-glycyl-L-arginyl-L-tyrosyl-L-lysyl-L-tyrosyl-L-cysteinyl-L-phenylalanine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C95H128F3N25O28S3. Mole weight: 2221.37. | |
| Javanicin | It is produced by the strain of Fusarium javanicum, etc. Javanicin is resistant to gram-positive bacteria and mycobacteria. Synonyms: 5,8-Dihydroxy-6-methoxy-3-(2-oxopropyl)-1,4-naphthalenedione; 3-Acetonyl-5,8-dihydroxy-6-methoxy-2-methyl-1,4-naphthoquinone; BRN 2296055. Grades: ≥98% by HPLC. CAS No. 476-45-9. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| J(Boc) Acetic acid | A nucleobase for PNA synthesis. Synonyms: N2-(tert-butoxycarbonyl)isocytosin-5-ylacetic acid. Grades: 98%. CAS No. 221362-48-7. Molecular formula: C11H15N3O5. Mole weight: 269.26. | |
| JIP-1 (153-163) acetate | JIP-1 (153-163) acetate is a c-Jun N-terminal kinase (JNK) peptide inhibitor based on JNK-interacting protein-1 (JIP-1) residues 153-163. It binds to JNK with affinity in the micromolar range and minimally inhibits p38 and ERK. Synonyms: L-Phenylalaninamide, L-arginyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-threonyl-L-threonyl-L-leucyl-L-asparaginyl-L-leucyl-, acetate (1:1); H-Arg-Pro-Lys-Arg-Pro-Thr-Thr-Leu-Asn-Leu-Phe-NH2.CH3CO2H; L-arginyl-L-prolyl-L-lysyl-L-arginyl-L-prolyl-L-threonyl-L-threonyl-L-leucyl-L-asparagyl-L-leucyl-L-phenylalaninamide acetate salt. Grades: ≥95%. CAS No. 1417623-78-9. Molecular formula: C61H104N20O14.C2H4O2. Mole weight: 1401.66. | |
| Julimycin B2 | Julimycin B2 is originally isolated from Str. shiodaensis. It has anti-gram-positive bacteria and anti-virus activity and it has effects on ehrman ascites carcinoma in mice of 3.10-12.5 mg/kg. Synonyms: Julimycin II; JULIMYCIN B2-CA; Julimycin B-II; (2,2'-Bianthracene)-8,8',9,9',10,10'(5H,5'H)-hexone, 6,6',7,7'-tetrahydro-1,1',6-beta,6'-beta-tetrahydroxy-5-beta,5'-beta-bis(1-hydroxyethyl)-6,6'-dimethyl-,5,5'-diacetate. Grades: >98%. CAS No. 18126-05-1. Molecular formula: C38H34O14. Mole weight: 714.67. | |
| Juvenimicin A3 | It is produced by the strain of Micromono spora chalcea var. izumensis. Juvenimicin A3 can resist gram-positive bacteria and individual gram-negative bacteria. Synonyms: Rosaramicin; Rosaramicina; Rosaramicine; Rosaramicinum; Antibiotic 67-694; NSC 175150; 3-Ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-9-((3,4,6-tridesoxy-3-dimethylamino-beta-O-xylo-hexopyranosyl)oxy)-4,17-dioxabicyclo(14.1.0)heptadec-14-en-10-acetaldehyd. CAS No. 35834-26-5. Molecular formula: C31H51NO9. Mole weight: 581.74. | |
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