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| Product | Description | |
|---|---|---|
| Lenvatinib Impurity 45 | Lenvatinib Impurity 45. Uses: For analytical and research use. CAS No. 771464-30-3. Molecular formula: C11H8ClNO3. Mole weight: 237.64. Catalog: APB771464303. |  |
| Lenvatinib Impurity 49 | Lenvatinib Impurity 49. Uses: For analytical and research use. CAS No. 417721-34-7. Molecular formula: C11H9NO4. Mole weight: 219.2. Catalog: APB417721347. | |
| Lenvatinib Impurity 50 | Lenvatinib Impurity 50. Uses: For analytical and research use. Molecular formula: C24H27ClN4O7S. Mole weight: 551.01. Catalog: APB08379. | |
| Lenvatinib Impurity 51 | Lenvatinib Impurity 51. Uses: For analytical and research use. CAS No. 848133-87-9. Molecular formula: C12H10ClN3O. Mole weight: 247.68. Catalog: APB848133879. | |
| Lenvatinib Impurity 52 | Lenvatinib Impurity 52. Uses: For analytical and research use. Molecular formula: C12H12ClN3O2. Mole weight: 265.7. Catalog: APB08380. | |
| Lenvatinib Impurity 53 | Lenvatinib Impurity 53. Uses: For analytical and research use. Alternative Names: 4-amino-7-methoxyquinoline-6-carboxamide. Molecular formula: C11H11N3O2. Mole weight: 217.22. Catalog: APB01541. | |
| Lenvatinib Impurity 54 | Lenvatinib Impurity 54. Uses: For analytical and research use. Molecular formula: C26H23Cl2N5O4. Mole weight: 540.4. Catalog: APB08381. | |
| Lenvatinib Impurity 55 | Lenvatinib Impurity 55. Uses: For analytical and research use. Molecular formula: C24H21Cl2N5O3. Mole weight: 498.36. Catalog: APB08382. | |
| Lenvatinib Impurity 56 | Lenvatinib Impurity 56. Uses: For analytical and research use. Molecular formula: C26H23Cl2N5O5. Mole weight: 556.4. Catalog: APB08384. | |
| Lenvatinib Impurity 57 | Lenvatinib Impurity 57. Uses: For analytical and research use. Molecular formula: C24H20ClN5O4. Mole weight: 477.91. Catalog: APB08383. | |
| Lenvatinib Impurity 58 | Lenvatinib Impurity 58. Uses: For analytical and research use. CAS No. 2264050-65-7. Molecular formula: C21H15D4ClN4O4. Mole weight: 430.88. Catalog: APB2264050657. | |
| Lenvatinib Impurity 59 | Lenvatinib Impurity 59. Uses: For analytical and research use. Alternative Names: 2,4-dichloro-7-methoxyquinoline-6-carboxamide. CAS No. 2241758-00-7. Molecular formula: C11H8Cl2N2O2. Mole weight: 270.00. Catalog: APB2241758007. | |
| Lenvatinib Impurity 59 | Lenvatinib Impurity 59. Uses: For analytical and research use. CAS No. 796848-80-1. Molecular formula: C13H10ClNO3. Mole weight: 263.68. Catalog: APB796848801. | |
| Lenvatinib Impurity 60 | Lenvatinib Impurity 60. Uses: For analytical and research use. Alternative Names: 4,8-dichloro-7-methoxyquinoline-6-carboxamide. CAS No. 2713130-46-0. Molecular formula: C11H8Cl2N2O2. Mole weight: 270.00. Catalog: APB2713130460. | |
| Lenvatinib Impurity 78 | Lenvatinib Impurity 78. Uses: For analytical and research use. CAS No. 2380197-89-5. Molecular formula: C17H14ClN3O3. Mole weight: 343.77. Catalog: APB2380197895. | |
| Lenvatinib Impurity 8 | Lenvatinib Impurity 8. Uses: For analytical and research use. CAS No. 1882873-21-3. Molecular formula: C21H17ClN4O3. Mole weight: 408.84. Catalog: APB1882873213. | |
| Lenvatinib Impurity D | Lenvatinib Impurity D. Uses: For analytical and research use. CAS No. 417717-04-5. Molecular formula: C20H17ClN4O4. Mole weight: 412.83. Catalog: APB417717045. | |
| Lenvatinib Impurity E | Lenvatinib Impurity E. Uses: For analytical and research use. CAS No. 417717-20-5. Molecular formula: C22H20ClN3O5. Mole weight: 441.87. Catalog: APB417717205. | |
| Lenvatinib Impurity F | Lenvatinib Impurity F. Uses: For analytical and research use. CAS No. 417717-21-6. Molecular formula: C21H18ClN3O5. Mole weight: 427.84. Catalog: APB417717216. | |
| Lenvatinib Impurity LFS-A | Lenvatinib Impurity LFS-A. Uses: For analytical and research use. CAS No. 796848-79-8. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Catalog: APB796848798. | |
| Lenvatinib Impurity LFS-B | Lenvatinib Impurity LFS-B. Uses: For analytical and research use. CAS No. 417721-36-9. Molecular formula: C11H9ClN2O2. Mole weight: 236.66. Catalog: APB417721369. | |
| Lenvatinib Impurity LFS-C | Lenvatinib Impurity LFS-C. Uses: For analytical and research use. CAS No. 2143930-76-9. Molecular formula: C20H19ClN4O4. Mole weight: 414.85. Catalog: APB2143930769. | |
| Lenvatinib Impurity LFS-D | Lenvatinib Impurity LFS-D. Uses: For analytical and research use. CAS No. 2143930-77-0. Molecular formula: C13H14N2O3. Mole weight: 246.27. Catalog: APB2143930770. | |
| Lenvatinib Impurity LFS-E | Lenvatinib Impurity LFS-E. Uses: For analytical and research use. CAS No. 417714-14-8. Molecular formula: C21H20N4O4. Mole weight: 392.42. Catalog: APB417714148. | |
| Lenvatinib Impurity LFS-F | Lenvatinib Impurity LFS-F. Uses: For analytical and research use. CAS No. 2110414-05-4. Molecular formula: C11H10N2O3. Mole weight: 218.21. Catalog: APB2110414054. | |
| Lenvatinib Impurity LFS-G | Lenvatinib Impurity LFS-G. Uses: For analytical and research use. CAS No. 2613141-84-5. Molecular formula: C31H29ClN6O6. Mole weight: 617.06. Catalog: APB2613141845. | |
| Lenvatinib Impurity LFS-H | Lenvatinib Impurity LFS-H. Uses: For analytical and research use. CAS No. 417722-93-1. Molecular formula: C17H14ClN3O3. Mole weight: 343.77. Catalog: APB417722931. | |
| Lenvatinib Impurity LFS-I | Lenvatinib Impurity LFS-I. Uses: For analytical and research use. CAS No. 2143930-75-8. Molecular formula: C35H26Cl2N6O7. Mole weight: 713.53. Catalog: APB2143930758. | |
| Lenvatinib Impurity LFS-J | Lenvatinib Impurity LFS-J. Uses: For analytical and research use. CAS No. 1788901-86-9. Molecular formula: C21H19ClN4O5. Mole weight: 442.86. Catalog: APB1788901869. | |
| Lenvatinib Impurity LFS-K | Lenvatinib Impurity LFS-K. Uses: For analytical and research use. CAS No. 417719-51-8. Molecular formula: C18H15ClN4O4. Mole weight: 386.79. Catalog: APB417719518. | |
| Lenvatinib Impurity LFS-L | Lenvatinib Impurity LFS-L. Uses: For analytical and research use. Molecular formula: C17H14N2O3. Mole weight: 294.31. Catalog: APB08365. | |
| Lenvatinib Impurity LFS-M | Lenvatinib Impurity LFS-M. Uses: For analytical and research use. Molecular formula: C19H16ClN3O5. Mole weight: 401.8. Catalog: APB08367. | |
| Lenvatinib Impurity LFZZ-8 | Lenvatinib Impurity LFZZ-8. Uses: For analytical and research use. Molecular formula: C44H40Cl2N8O8. Mole weight: 879.75. Catalog: APB08366. | |
| Lenvatinib Liposome | Lenvatinib is a type I tyrosine kinase inhibitor that exhibits potent anti-angiogenic activity in cancer therapy. This product is a pre-formulated liposome encapsulating Lenvatinib. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Lenvatinib mesylate | Lenvatinib mesylate (E7080 mesylate), an oral, multi-targeted tyrosine kinase inhibitor that inhibits VEGFR1-3, FGFR1-4, PDGFR, KIT, and RET, shows potent antitumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E7080 mesylate. CAS No. 857890-39-2. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10981A. |  |
| Lenvatinib (Standard) | Lenvatinib (Standard) is the analytical standard of Lenvatinib. This product is intended for research and analytical applications. Lenvatinib (E7080) is an oral, multi-targeted tyrosine kinase inhibitor that inhibits VEGFR1-3, FGFR1-4, PDGFR, KIT, and RET, shows potent antitumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E7080 (Standard). CAS No. 417716-92-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10981R. | |
| Lenzilumab | Lenzilumab (KB 003) is a human monoclonal antibody targeting CSF2/GM-CSF for COVID-19, chronic myelomonocytic leukemia (CMML) and juvenile myelomonocytic leukemia (JMML) studies[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KB 003. CAS No. 1229575-09-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99207. | |
| Leonurine | Leonurine. Group: Biochemicals. Alternative Names: 4-Guanidinobutyl syringate. Grades: Plant Grade. CAS No. 24697-74-3. Pack Sizes: 20mg. Molecular Formula: C14H21N3O5, Molecular Weight: 311.334. US Biological Life Sciences. |  Worldwide |
| Leonurine Hydrochloride | Leonurine Hydrochloride. Group: Biochemicals. Grades: Plant Grade. CAS No. 24735-18-0. Pack Sizes: 20mg. Molecular Formula: C14H22ClN3O5, Molecular Weight: 347.8. US Biological Life Sciences. | Worldwide |
| LEP (116-130) (mouse) | LEP (116-130) (mouse). Group: Biochemicals. Grades: Purified. CAS No. 258276-95-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| LEP (116-130) (mouse) TFA | LEP (116-130) (mouse) TFA is a synthetic leptin peptide fragment. Synonyms: Leptin Fragment 116-130 Amide mouse TFA; LEP(116-130) (mouse) TFA; H-Ser-Cys-Ser-Leu-Pro-Gln-Thr-Ser-Gly-Leu-Gln-Lys-Pro-Glu-Ser-NH2.TFA; L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-L-threonyl-L-seryl-glycyl-L-leucyl-L-glutaminyl-L-lysyl-L-prolyl-L-alpha-glutamyl-L-serinamide trifluoroacetic acid; L-Serinamide, L-seryl-L-cysteinyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-L-threonyl-L-serylglycyl-L-leucyl-L-glutaminyl-L-lysyl-L-prolyl-L-α-glutamyl-, 2,2,2-trifluoroacetate (1:1). Grade: ≥95%. CAS No. 2828433-16-3. Molecular formula: C66H110F3N19O26S. Mole weight: 1674.77. |  |
| L-Epicatechin | L-Epicatechin. CAS No. 490-46-0. Purity: 90-98%. Product ID: CI-NAT-490460. Molecular formula: C15H14O6. Mole weight: 290.27 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lepidine (4-Methylquinoline) | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C10H9N. CAS No. 491-35-0. Prepack ID 40487028-25g. Molecular Weight 143.19. See USA prepack pricing. |  |
| L-(-)-Epinephrine | Endogenous catcholamine with combined α-and β-agonist activity. Principal sympathomimetic hormone produced by the adrenal medulla. Bronchodilator; cardiostimulant; mydriatic; antiglaucoma. Group: Biochemicals. Alternative Names: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol; (R)-Epinephrine; Renoform; Renostypticin; Adnephrine; Adrenal; Adrenalin; Adrenaline; l-Epinephrine; Levoepinephrine. Grades: Highly Purified. CAS No. 51-43-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-(-)-Epinephrine-(+)-bitartrate (1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethanol) | a,b-Adrenergic receptor agonist. Has positive chronotropic and inotropic effects on heart muscle. Activates adenylate cyclase to generate cAMP from ATP. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-42-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Lepirudin | Lepirudin is an anticoagulant that acts as a direct thrombin inhibitor. Lepirudin binds to both free and clot-bound thrombin. Lepirudin is approved for the treatment of heparin-induced thrombocytopenia (HIT). Uses: The treatment of heparin-induced thrombocytopenia (hit). Synonyms: (Leu1,Thr2)-Hirudin (desulfated); Lepirudin; Refludan; Refludin; Hbw 023; Hbw-023; Hbw023. CAS No. 138068-37-8. Molecular formula: C287H440N80O111S6. Mole weight: 6979.41. | |
| Leprapinic acid | Leprapinic acid is a member of methoxybenzenes. Synonyms: Leprapic acid; methyl (E)-2-(3-hydroxy-5-oxo-4-phenylfuran-2(5H)-ylidene)-2-(2-methoxyphenyl)acetate; Benzeneacetic acid, alpha-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (E)-; α-[(2E)-3-Hydroxy-5-oxo-4-phenyl-2,5-dihydrofuran-2-ylidene]-2-methoxybenzeneacetic acid methyl ester; Benzeneacetic acid, α-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-methoxy-, methyl ester, (αE)-; [3-Hydroxy-5-oxo-4-phenyl-5H-furan-(2E)-ylidene]-(2-methoxy-phenyl)-acetic acid methyl ester. CAS No. 481-59-4. Molecular formula: C20H16O6. Mole weight: 352.34. | |
| Leprapinic acid methyl ether | Leprapinic acid methyl ether. Synonyms: Benzeneacetic acid, 2-methoxy-α-(3-methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, methyl ester, (E)-. CAS No. 22628-25-7. Molecular formula: C21H18O6. Mole weight: 366.36. | |
| Lepraric acid | 2,7-Dichloronorlichexanthone is a lichen chromone found in ascomycete licheniformis. Synonyms: Glutaconic acid, 3-methyl-, 1-[(5-hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] ester (8CI); 1-[(5-Hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] 3-methyl-2-pentenedioate; Fuciformic acid; 2-Pentenedioic acid, 3-methyl-, 1-[(5-hydroxy-7-methoxy-2-methyl-4-oxo-4H-1-benzopyran-6-yl)methyl] ester. CAS No. 22399-41-3. Molecular formula: C18H18O8. Mole weight: 362.33. | |
| Leprolomin | It is a novel diphenyl ether isolated from the lichen psoroma leprolomum. Synonyms: Ethanone, 1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]-; 1-(6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl)ethan-1-one; NSC 646011. Grade: ≥98%. CAS No. 68984-67-8. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Leptin (116-130) (human) | Leptin (116-130) (human) is a fragment of human leptin, which is an adipose tissue-derived protein encoded by an obesity gene and is involved in controlling food intake, energy expenditure and reproduction, as well as playing a role in immune regulation, inflammation, and hematopoiesis. Synonyms: Obese Gene Peptide (116-130) (human); L-Serine, L-seryl-L-cysteinyl-L-histidyl-L-leucyl-L-prolyl-L-tryptophyl-L-alanyl-L-serylglycyl-L-leucyl-L-α-glutamyl-L-threonyl-L-leucyl-L-α-aspartyl-; H-Ser-Cys-His-Leu-Pro-Trp-Ala-Ser-Gly-Leu-Glu-Thr-Leu-Asp-Ser-OH; L-seryl-L-cysteinyl-L-histidyl-L-leucyl-L-prolyl-L-tryptophyl-L-alanyl-L-seryl-glycyl-L-leucyl-L-alpha-glutamyl-L-threonyl-L-leucyl-L-alpha-aspartyl-L-serine. Grade: ≥95%. CAS No. 2243207-12-5. Molecular formula: C70H106N18O24S. Mole weight: 1615.76. | |
| Leptin (22-56), human | Leptin (22-56) (human) is the fragment of leptin, a hormone produced by the fat cells in human body. Synonyms: H-Val-Pro-Ile-Gln-Lys-Val-Gln-Asp-Asp-Thr-Lys-Thr-Leu-Ile-Lys-Thr-Ile-Val-Thr-Arg-Ile-Asn-Asp-Ile-Ser-His-Thr-Gln-Ser-Val-Ser-Ser-Lys-Gln-Lys-OH; L-valyl-L-prolyl-L-isoleucyl-L-glutaminyl-L-lysyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-alpha-aspartyl-L-threonyl-L-lysyl-L-threonyl-L-leucyl-L-isoleucyl-L-lysyl-L-threonyl-L-isoleucyl-L-valyl-L-threonyl-L-arginyl-L-isoleucyl-L-asparagyl-L-alpha-aspartyl-L-isoleucyl-L-seryl-L-histidyl-L-threonyl-L-glutaminyl-L-seryl-L-valyl-L-seryl-L-seryl-L-lysyl-L-glutaminyl-L-lysine. Grade: >95%. CAS No. 183598-56-3. Molecular formula: C171H298N50O56. Mole weight: 3950.49. | |
| Leptin (22-56), human | Leptin (22-56), human is the fragment of leptin, mediated via several isoforms of receptors (Ob-Rs). Uses: Scientific research. Category: Signaling pathways. CAS No. 183598-56-3. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P1523. | |
| Leptin Fragment 116-130 Amide mouse | A synthetic leptin peptide fragment. Synonyms: LEP 116-130. Grade: >95%. CAS No. 258276-95-8. Molecular formula: C64H109N19O24S. Mole weight: 1560.73. | |
| Leptin (human) | Leptin (human) is a peptide hormone secreted from white adipocytes and implicated in the regulation of food intake and energy balance. Synonyms: 1: PN: WO0038651 SEQID: 1 unclaimed protein; 22-167-Protein (human gene obese 167-amino acid isoform precursor); Anti-obesity protein (human); Leptin (human clone 3 gene Ob); Leptin (human gene ob protein 146-amino acid fragment); Leptin (synthetic human mutant 15B); Protein (human gene ob active isoform). Grade: ≥95% by HPLC. CAS No. 177404-21-6. | |
| Leptocillin | Leptocillin is extracted from Leptoaphaeria sp. L-179. It is resistant to several Gram-positive bacteria (Staphylococcus aureus 209P, Bacillus subtilis No. 119) and several Gram-negative bacteria (Klebsiella pneumoniae 22 # 3038, proteus singular GN310). Synonyms: Antibiotic MK4588; MK 4588; MK-4588; 7-(1-Isocyano-2-(4-methoxyphenyl))ethenyl-1-hydroxy-7-isocyanobicyclo(4,2,0)oct-2-en-4-one. CAS No. 123949-57-5. Molecular formula: C19H16N2O3. Mole weight: 320.34. | |
| Leptofuranin A | It is produced by the strain of Str. tanashiensis. At low concentrations, it causes the stagnation of normal cells, but it can cause the death of transformed cells. Molecular formula: C32H48O5. Mole weight: 512.72. | |
| Leptofuranin B | It is produced by the strain of Str. tanashiensis. At low concentrations, it causes the stagnation of normal cells, but it can cause the death of transformed cells. Molecular formula: C33H50O5. Mole weight: 526.75. | |
| Leptofuranin C | It is produced by the strain of Str. tanashiensis. At low concentrations, it causes the stagnation of normal cells, but it can cause the death of transformed cells. Molecular formula: C32H46O5. Mole weight: 510.70. | |
| Leptofuranin D | It is produced by the strain of Str. tanashiensis. At low concentrations, it causes the stagnation of normal cells, but it can cause the death of transformed cells. Molecular formula: C33H48O5. Mole weight: 524.73. | |
| Leptoglycin | Leptoglycin is an antibacterial peptide isolated from Leptodactylus pentadactylus. Leptoglycin was able to inhibit the growth of Gram-negative bacteria Pseudomonas aeruginosa, Escherichia coli and Citrobacter freundii with minimal inhibitory concentrations (MICs) of 8 microM, 50 microM, and 75 microM respectively, but it did not show antimicrobial activity against Gram-positive bacteria (Staphylococcus aureus, Micrococcus luteus and Enterococcus faecalis), yeasts (Candida albicans and Candida tropicalis) and dermatophytes fungi (Microsporum canis and Trichophyton rubrum). Synonyms: Gly-Leu-Leu-Gly-Gly-Leu-Leu-Gly-Pro-Leu-Leu-Gly-Gly-Gly-Gly-Gly-Gly-Gly-Gly-Gly-Leu-Leu. | |
| Leptolstatin | It is produced by the strain of Str. sp. SAM1595. It has no activity against bacteria, fungi and yeast, in addition to Millet wine schizozoite yeast (MIC is 0.4 μg/mL). It has a strong inhibitory effect on mammalian cells, such as normal fibroblast 3Y1 cells in rats (IC50 is 0.4 ng/mL). Synonyms: 2H-Pyran-2-one, 6-[(1E,3Z,5R,7E,9E,11R,13S,14R,15S,17E)-14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxo-1,3,7,9,17-nonadecapentaen-1-yl]-5,6-dihydro-, (6R)-; (R)-6-((1E,3Z,5R,7E,9E,11R,13S,14R,15S,17E)-14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxononadeca-1,3,7,9,17-pentaen-1-yl)-5,6-dihydro-2H-pyran-2-one. CAS No. 149633-91-0. Molecular formula: C31H46O5. Mole weight: 498.69. | |
| Leptomycin A | a potent anti-fungal antibiotic. Leptomycin A is a highly specific inhibitor of export protein CRM1. Synonyms: Leptomycin A; Jildamycin; 87081-36-5; (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid; NSC 369326; NSC369326; ATS1287 A, LMA; SCHEMBL14190847; MFCD01711669; BS-1083; NSC-369326; 19-(3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-3,5,7,9,11,15,17-heptamethyl-6-hydroxy-8-oxo-2,10,12,16,18-nonadecapentaenoic acid; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-3,5,7,9,11,15,17-heptamethyl-6-hydroxy-8-oxo-; 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-; DA-54856; NS00011727; Leptomycin A; Antibiotic ATS 1287A; Antibiotic PD 118607; Jildamycin; (2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-6-Hydroxy-3,5,7,9,11,15,17-heptamethyl-19-[(2S,3S)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid; 2,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-. Grade: >99% by HPLC. CAS No. 87081-36-5. Molecular formula: C12H14N2O3S. Mole weight: 266.32. | |
| Leptomycin B | a potent anti-fungal antibiotic. Leptomycin B is an inhibitor of export protein CRM1. Synonyms: 19-(3,6-Dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-2,10,12,16,18-Nonadecapentaenoic Acid; Elactocin; Mantuamycin; Antibiotic CI 940; PD 114720. CAS No. 87081-35-4. Molecular formula: C33H48O6. Mole weight: 540.73. | |
| Leptomycin B | Leptomycin B (CI 940; LMB) is a potent inhibitor of the nuclear export of proteins. Leptomycin B inactivates CRM1/exportin 1 by covalent modification at a cysteine residue. Leptomycin B is a potent antifungal antibiotic blocking the eukaryotic cell cycle[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CI 940; LMB. CAS No. 87081-35-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-16909. | |
| Leptomycin B (LMB) | Leptomycin B (LMB, CI 940, Elactocin, Mantuamycin, NSC 364372) is a potent antifungal antibiotic isolated from Streptomyces and acts as a specific inhibitor of the nuclear export factor CRM1. Leptomycin B rapidly induces cytotoxic effects in cancer cell lines via covalent inhibition of CRM1 with IC50 values of 0.1 nM-10 nM. Group: Inhibitors. Alternative Names: LMB, CI 940, Elactocin, Mantuamycin, NSC 364372. CAS No. 87081-35-4. Pack Sizes: 5mg. Product ID: S7580. Formula: C33H48O6. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Leptosin I | It is produced by the strain of I Leptosphaeria sp. OUPS-4. In order to understand its cytotoxic effects, someone tested Leukemia lymphocyte P388 in culture with an ED50 of 1.13 μg/mL. Synonyms: Chaetocin, 2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-6-hydroxy-19',19'-dimethyl-, (5alpha,6S,6'S,15alpha)-; (+)-Leptosin I; 22bH-18,22a-(Iminomethano)-10b,23a-methano-10bH,23aH-indolo[2'',3'':2',3'][1,2,3,4,6]tetrathiazocino[6'',5'':1',5']pyrrolo[3',4':6,7]pyrazino[2''',1''':2,3][1,3]oxazepino[4,5-b]indole-1,4,17,25(18H)-tetrone,2,3,5a,6,15,15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2,26-dimethyl-18-(1-methylethyl)-, (3a,5ab,10ba,10cS*,15ab,18b,22ab,22ba,23aa,24S*)-(+)-; Leptosine I. CAS No. 160472-96-8. Molecular formula: C32H32N6O7S4. Mole weight: 740.89. | |
| Leptosin J | It is produced by the strain of J Leptosphaeria sp. OUPS-4. In order to understand its cytotoxic effects, someone tested Leukemia lymphocyte P388 in culture with an ED50 of 1.25 μg/mL. Synonyms: Chaetocin, 2,5:2',5'-dide(epidithio)-19'-deoxy-2',5'-(epitetrathio)-5,6'-epoxy-6-hydroxy-19',19'-dimethyl-, (2alpha,5alpha,6S,6'S,15alpha)-; 22bH-18,22a-(Iminomethano)-10b,23a-methano-10bH,23aH-indolo[2'',3'':2',3'][1,2,3,4,6]tetrathiazocino[6'',5'':1',5']pyrrolo[3',4':6,7]pyrazino[2''',1''':2,3][1,3]oxazepino[4,5-b]indole-1,4,17,25(18H)-tetrone,2,3,5a,6,15,15a-hexahydro-24-hydroxy-3-(hydroxymethyl)-2,26-dimethyl-18-(1-methylethyl)-, (3a,5aa,10bb,10cR*,15aa,18a,22aa,22bb,23ab,24R*)-(+)-; Leptosine J. CAS No. 160550-15-2. Molecular formula: C32H32N6O7S4. Mole weight: 740.89. | |
| LEQ803 | LEQ803 (N-Desmethyl Ribociclib) is a drug metabolite of the CDK4/6 inhibitor Ribociclib (HY-15777), which is produced through metabolism by CYP3A4. LEQ803 has potential application value in the field of oncology[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Desmethyl Ribociclib. CAS No. 1211441-59-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-171459. | |
| Lercanidipine | Lercanidipine is a third-generation, lipophilic, brain-penetrant, vascular-selective and orally active dihydropyridine-calcium channel blocker with a pIC50 of 7.74 (converts from μM). Lercanidipine has long lasting antihypertensive action as well as reno- and neuro-protective effect. Lercanidipine also shows anti-oxidant, anti-inflammatory and anti-apoptotic properties. Lercanidipine can be used in cardiovascular and neurological research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 100427-26-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0612. | |
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