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| Product | Description | |
|---|---|---|
| 7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione | It is a synthetic intermediate isolated from the bark of the Australian Rutaceae, Acronychia bauera and Melicope fareana. It has been used in the synthesis of alkaloids. Synonyms: Furo[2,3-B]Quinoline-4,5,8(9H)-Trione, 7-Methoxy-9-Methyl-; 7-methoxy-9-methylfuro[2,3-b]quinoline-4,5,8(9H)-trione. Grades: ≥95%. CAS No. 859304-28-2. Molecular formula: C13H9NO5. Mole weight: 259.21. |  |
| 8-Amino-6-methoxyquinoline-d5 | Isotope labelled 8-Amino-6-methoxyquinoline exhibits oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Alternative Names: 6-Methoxy-8-quinolinamine-d5; 8-Amino-6-methoxy-quinoline-d5; 6-Methoxy-8-aminoquinoline-d5; 6-Methoxyquinolin-8-amine-d5; 6-Methoxyquinolin-8-ylamine-d5; 8-Amino-6-methoxyquinoline-d5; Amichin-d5; NSC 119507-d5; NSC 119508-d5; NSC 13573-d5; WR 15081-d5. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 9-Methoxycamptothecin | 9-Methoxycamptothecin (MCPT), isolated from Camptotheca acuminata, has antitumor activities through topoisomerase inhibition. 9-Methoxycamptothecin (MCPT) induces strong G2/M arrest and apoptosis in cancer. Group: Inhibitors. Alternative Names: (4S)-10-Methoxy-4α-ethyl-4β-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 39026-92-1. Molecular formula: C21H18N2O5. Mole weight: 378.4. Appearance: Solid. Purity: 95%+. Canonical SMILES: CC[C@@]1 (C2=C (COC1=O)C (N3C (C4=NC5=CC=CC (OC)=C5C=C4C3)=C2)=O)O. Catalog: ACM39026921. |  |
| Bosutinib Isomer | Bosutinib Isomer is an isomer of Bosutinib. Synonyms: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosutinib isomer 4; PF-06651481; PF-06651481-00. Grades: > 95%. CAS No. 1391063-17-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.46. | |
| Bosutinib Isomer Methanoate | Bosutinib Isomer is the 3,5-dichloro-4-methoxy isomer of Bosutinib. It has been reported that this compound has been offered incorrectly as Bosutinib (B676095) C&E News 90 (21) 2012 34-35 and Levinson NM, Boxer SG (2012) Structural and Spectroscopic Analysis of the Kinase Inhibitor Bosutinib and an Isomer of Bosutinib Binding to the Abl Tyrosine Kinase Domain. PLoS ONE 7(4): e29828. doi:10. 1371/journal. pone. 0029828. Group: Biochemicals. Alternative Names: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile Methanoate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bromocriptine EP Impurity G | Bromocriptine EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aR,9R)-5-bromo-N-((2R,5S,10aS,10bS)-5-isobutyl-2-isopropyl-10b-methoxy-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide. Molecular Formula: C33H42BrN5O5. Mole Weight: 668.62. Catalog: APB01224. |  |
| ent-Moxifloxacin | The (R,R)-Isomer of Moxifloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| I-BET151 | I-BET151 is a BET bromodomain inhibitor, which blocks recruitment of BET to chromatin. It was shown to induce early cell cycle arrest and apoptosis in human and mouse MLL-fusion leukemia cell lines. Synonyms: GSK1210151A; 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one. Grades: >98%. CAS No. 1300031-49-5. Molecular formula: C23H21N5O3. Mole weight: 415.453. | |
| I-BET 151 dihydrochloride | The hydrochloride salt form of I-BET 151, which has been found to be a BET bromodomain inhibitor and exhibit activities against human and murine MLL-fusion leukaemic cell lines. Synonyms: I-BET 151 dihydrochloride; I BET 151 dihydrochloride; IBET 151 dihydrochloride; IBET151 dihydrochloride; 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1883545-47-8. Molecular formula: C23H21N5O3.2HCl. Mole weight: 488.37. | |
| Iso-Gatifloxacin | Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-; 4-forMyl-1-(Methoxycarbonyl)-1H-indol-2-ylboronic acid; 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-(2-Methyl-1-piperazinyl)-4-oxo-3-quinolinecarb. Grades: > 95%. CAS No. 1029364-65-5. Molecular formula: C19H22FN3O4. Mole weight: 375.40. | |
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