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| Product | Description | |
|---|---|---|
| Lumateperone Impurity 34 | Lumateperone Impurity 34. Uses: For analytical and research use. Molecular formula: C38H46N6O. Mole weight: 602.83. Catalog: APB11541. |  |
| Lumateperone Impurity 35 | Lumateperone Impurity 35. Uses: For analytical and research use. CAS No. 313369-26-5. Molecular formula: C17H23N3O2. Mole weight: 301.39. Catalog: APB313369265. | |
| Lumateperone Impurity 36 | Lumateperone Impurity 36. Uses: For analytical and research use. Molecular formula: C38H40D4FN3O7S2. Mole weight: 741.93. Catalog: APB11543. | |
| Lumateperone Impurity 37 | Lumateperone Impurity 37. Uses: For analytical and research use. CAS No. 2307500-17-8. Molecular formula: C17H19N3O3. Mole weight: 313.36. Catalog: APB2307500178. | |
| Lumateperone Impurity 38 | Lumateperone Impurity 38. Uses: For analytical and research use. Molecular formula: C17H22IN3O3. Mole weight: 443.29. Catalog: APB11542. | |
| Lumateperone Impurity 39 | Lumateperone Impurity 39. Uses: For analytical and research use. Molecular formula: C17H23N3O3. Mole weight: 317.39. Catalog: APB11544. | |
| Lumateperone Impurity 4 | Lumateperone Impurity 4. Uses: For analytical and research use. Molecular formula: C14H17BrN2O2. Mole weight: 325.21. Catalog: APB11531. | |
| Lumateperone Impurity 40 | Lumateperone Impurity 40. Uses: For analytical and research use. Molecular formula: C17H23N3O3. Mole weight: 317.39. Catalog: APB11545. | |
| Lumateperone Impurity 41 | Lumateperone Impurity 41. Uses: For analytical and research use. Molecular formula: C17H21N3O2. Mole weight: 299.37. Catalog: APB11546. | |
| Lumateperone Impurity 42 | Lumateperone Impurity 42. Uses: For analytical and research use. CAS No. 2306249-78-3. Molecular formula: C17H21BrN2O4. Mole weight: 397.27. Catalog: APB2306249783. | |
| Lumateperone Impurity 43 | Lumateperone Impurity 43. Uses: For analytical and research use. Molecular formula: C17H19N3O4. Mole weight: 329.36. Catalog: APB11548. | |
| Lumateperone Impurity 44 | Lumateperone Impurity 44. Uses: For analytical and research use. Molecular formula: C14H15Cl2FO2. Mole weight: 305.17. Catalog: APB11547. | |
| Lumateperone Impurity 45 | Lumateperone Impurity 45. Uses: For analytical and research use. Molecular formula: C17H23BrN4O2. Mole weight: 395.3. Catalog: APB11549. | |
| Lumateperone Impurity 46 | Lumateperone Impurity 46. Uses: For analytical and research use. Molecular formula: C17H24BrN3O2. Mole weight: 382.3. Catalog: APB11550. | |
| Lumateperone Impurity 47 | Lumateperone Impurity 47. Uses: For analytical and research use. Molecular formula: C24H28FN3O. Mole weight: 393.51. Catalog: APB11552. | |
| Lumateperone Impurity 48 | Lumateperone Impurity 48. Uses: For analytical and research use. Molecular formula: C19H27N3O2. Mole weight: 329.44. Catalog: APB11551. | |
| Lumateperone Impurity 49 | Lumateperone Impurity 49. Uses: For analytical and research use. Molecular formula: C28H34FN3O3. Mole weight: 479.6. Catalog: APB11553. | |
| Lumateperone Impurity 5 | Lumateperone Impurity 5. Uses: For analytical and research use. Molecular formula: C14H17BrN2O2. Mole weight: 325.21. Catalog: APB11533. | |
| Lumateperone Impurity 50 | Lumateperone Impurity 50. Uses: For analytical and research use. CAS No. 2117618-95-6. Molecular formula: C24H26FN3O2. Mole weight: 407.49. Catalog: APB2117618956. | |
| Lumateperone Impurity 6 | Lumateperone Impurity 6. Uses: For analytical and research use. Molecular formula: C14H17BrN2O2. Mole weight: 325.21. Catalog: APB11534. | |
| Lumateperone Impurity 7 | Lumateperone Impurity 7. Uses: For analytical and research use. Molecular formula: C14H17BrN2O2. Mole weight: 325.21. Catalog: APB11532. | |
| Lumateperone Impurity 8 | Lumateperone Impurity 8. Uses: For analytical and research use. CAS No. 313368-92-2. Molecular formula: C24H28FN3O. Mole weight: 393.51. Catalog: APB313368922. | |
| Lumateperone Impurity 9 | Lumateperone Impurity 9. Uses: For analytical and research use. CAS No. 1576240-16-8. Molecular formula: C24H28FN3O. Mole weight: 393.51. Catalog: APB1576240168. | |
| Lumateperone metabolite 1 | Lumateperone metabolite 1 (Formula T) is a metabolite of Lumateperone (HY-17637)[1]. Lumateperone (ITI-007) is an orally active 5-HT2A receptor antagonist (Ki = 0.54 nM), a partial agonist of presynaptic D2 receptors and an antagonist of postsynaptic D2 receptors (Ki = 32 nM), and a dopamine D1 receptor modulator[2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1469777-40-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-164703. |  |
| Lumateperone tosylate | Lumateperone (ITI-007) tosylate is a 5-HT2A receptor antagonist (Ki = 0.54 nM), a partial agonist of presynaptic D2 receptors and an antagonist of postsynaptic D2 receptors (Ki = 32 nM), and a dopamine D1 receptor modulator. Lumateperone tosylate has anticancer activity and can also be used in studies of psychiatric disorders such as schizophrenia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ITI-007 tosylate. CAS No. 1187020-80-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19733. | |
| Lumazine | Lumazine is a fluorescent pteridine. Synonyms: 2,4-Pteridinediol; 2,4(1H,3H)-Pteridinedione. Grade: >95% by HPLC. CAS No. 487-21-8. Molecular formula: C6H4N4O2. Mole weight: 164.12. |  |
| Lumbrican | Lumbrican has antibacterial and antifungal activities. Lumbrican was found in Lumbricus rubellus [Humus earthworm]. Grade: >96% by HPLC. | |
| Lumbrokinase | Lumbrukinase extracted from earthworm alimentary canal.Lumbrukinasehas the functions of hydrolyzing fibrin directly as well as indirectly by activating plasminogen into plasmin.The product has evident anti-thrombus and thrombolytic effects. Lumbrokinase in the medical profession is known as the King of thrombolytic therapy, extraction in the earthworm. Apply to affected area after the rapid infiltration of silt to dissolve the clot resistance to vascular flow, varicose veins falling gradually. Applications: Functional food, health care products and pharmaceuticals. Group: Others. Purity: 5000-20000 u/mg. Appearance: Light yellow or grey. Source: Earthworm. Lumbrokinase; Pheretima. Cat No: EXTC-133. |  |
| Lumefantrine | Lumefantrine is an active antimalarial molecule used in combination with Artemether as a first- and second-line antimalarial drug with oral activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Benflumetol. CAS No. 82186-77-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0803. | |
| Lumefantrine | Inhibits hemozoin formation. Antimalarial. Group: Biochemicals. Alternative Names: (9Z)-. Grades: Highly Purified. CAS No. 82186-77-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Lumefantrine-d18 | Inhibits hemozoin formation. Antimalarial. Group: Biochemicals. Alternative Names: (9Z)-o-d18)methyl]-9H-fluorene-4-methanol; 2-(Dibutylamino-d18)-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]-9H-fluoren-4-yl]ethanol; Benflumelol-d18; Benflumetol-d18; dl-Benflumelol-d18. Grades: Highly Purified. CAS No. 1185240-53-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lumefantrine-[d18] | Lumefantrine-[d18] is the labelled analogue of Lumefantrine, which is an antimalarial drug. Synonyms: Lumefantrine D18; Benflumetol D18; (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino-d18)methyl]-9H-fluorene-4-methanol; 2-(Dibutylamino-d18)-1-[2,7-dichloro-9-[1-(4-chlorophenyl)meth-(Z)-ylidene]-9H-fluoren-4-yl]ethanol. Grade: 98% by HPLC; 98% atom D. CAS No. 1185240-53-2. Molecular formula: C30H14D18Cl3NO. Mole weight: 547.05. | |
| Lumefantrine-[d9] | Lumefantrine-[d9] is the labelled analogue of Lumefantrine, which Inhibits hemozoin formation, used as antimalarial. Synonyms: Lumefantrine D9. Grade: 98% by HPLC; 98% atom D. CAS No. 2477594-24-2. Molecular formula: C30H23D9Cl3NO. Mole weight: 538.00. | |
| Lumefantrine impurity 1 | Lumefantrine impurity 1. Uses: For analytical and research use. CAS No. 1185240-53-2. Molecular formula: C30H14D18Cl3NO. Mole weight: 547.05. Catalog: APB1185240532. | |
| Lumefantrine impurity 10 | Lumefantrine impurity 10. Uses: For analytical and research use. CAS No. 4364-35-6. Molecular formula: C20H11Cl3. Mole weight: 357.66. Catalog: APB4364356. | |
| Lumefantrine impurity 11 | Lumefantrine impurity 11. Uses: For analytical and research use. Molecular formula: C36H40Cl3NO7. Mole weight: 705.07. Catalog: APB11889. | |
| Lumefantrine impurity 12 | Lumefantrine impurity 12. Uses: For analytical and research use. CAS No. 355841-11-1. Molecular formula: C26H24Cl3NO. Mole weight: 472.83. Catalog: APB355841111. | |
| Lumefantrine impurity 13 | Lumefantrine impurity 13. Uses: For analytical and research use. CAS No. 53221-25-3. Molecular formula: C23H27Cl2NO2. Mole weight: 420.37. Catalog: APB53221253. | |
| Lumefantrine impurity 14 | Lumefantrine impurity 14. Uses: For analytical and research use. CAS No. 69759-61-1. Molecular formula: C23H29Cl2NO. Mole weight: 406.39. Catalog: APB69759611. | |
| Lumefantrine impurity 15 | Lumefantrine impurity 15. Uses: For analytical and research use. CAS No. 7012-16-0. Molecular formula: C13H8Cl2. Mole weight: 235.11. Catalog: APB7012160. | |
| Lumefantrine impurity 17 | Lumefantrine impurity 17. Uses: For analytical and research use. CAS No. 2523-44-6. Molecular formula: C13H9Cl. Mole weight: 200.67. Catalog: APB2523446. | |
| Lumefantrine impurity 3 | Lumefantrine impurity 3. Uses: For analytical and research use. CAS No. 1331642-68-2. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. Catalog: APB1331642682. | |
| Lumefantrine impurity 4 | Lumefantrine impurity 4. Uses: For analytical and research use. CAS No. 1795129-61-1. Molecular formula: C44H24Cl6O2. Mole weight: 797.37. Catalog: APB1795129611. | |
| Lumefantrine impurity 5 | Lumefantrine impurity 5. Uses: For analytical and research use. CAS No. 1795128-25-4. Molecular formula: C44H24Cl6O2. Mole weight: 797.37. Catalog: APB1795128254. | |
| Lumefantrine impurity 6 | Lumefantrine impurity 6. Uses: For analytical and research use. CAS No. 1456736-33-6. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. Catalog: APB1456736336. | |
| Lumefantrine impurity 7 | Lumefantrine impurity 7. Uses: For analytical and research use. CAS No. 1582279-20-6. Molecular formula: C19H19Cl2NO2. Mole weight: 364.27. Catalog: APB1582279206. | |
| Lumefantrine impurity 8 | Lumefantrine impurity 8. Uses: For analytical and research use. Molecular formula: C22H13Cl3O. Mole weight: 399.7. Catalog: APB11888. | |
| Lumefantrine impurity 9 | Lumefantrine impurity 9. Uses: For analytical and research use. CAS No. 252990-29-7. Molecular formula: C22H13Cl3O. Mole weight: 399.7. Catalog: APB252990297. | |
| Lumeperidone impurity 1 | Lumeperidone impurity 1. Uses: For analytical and research use. Molecular formula: C11H13N3O. Mole weight: 203.25. Catalog: APB11529. | |
| Lumeperidone impurity 2 | Lumeperidone impurity 2. Uses: For analytical and research use. Molecular formula: C23H25FN4O2. Mole weight: 408.48. Catalog: APB11530. | |
| Lumichrome | Lumichrome, a photodegradation product of Riboflavin, is an endogenous compound in humans. Lumichrome inhibits human lung cancer cell growth and induces apoptosis via a p53-dependent mechanism. Lumichrom is the inhibitor for AKT/β-catenin signaling pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1086-80-2. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-115385. | |
| Lumichrome | Lumichrome is a derivative of Riboflavin (R415000), a vitamin with a key role in maintaining cellular function and health in human and animals. Group: Biochemicals. Alternative Names: 7, 8-Dimethylbenzo [g]pteridine-2, 4 (1H, 3H) -dione; 7, 8-Dimethylalloxazine; 7,8-Dimethylisoalloxazine; NSC 96911; Riboflavin lumichrome. Grades: Highly Purified. CAS No. 1086-80-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Lumicitabine | Lumicitabine (ALS-008176) is an inhibitor of the respiratory syncytial virus (RSV) polymerase. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ALS-008176; ALS-8176. CAS No. 1445385-02-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12983A. | |
| Lumiflavin | Lumiflavine is a structural analog of the water-soluble vitamin riboflavin that has been used to study the mechanism of uptake of riboflavin into intestinal epithelial (Caco-2) and human retinal pigment epithelial (hRPE) cells.1,2 It inhibits the uptake of radiolabeled riboflavin approximately 3-fold (at 25uM) and 30-fold (at 10uM) in Caco-2 cells and hRPE cells, respectively.1,2. Group: Biochemicals. Alternative Names: 7, 8, 10-Trimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione; 4-hydroxy-7, 8, 10-trimethylbenzo [g]pteridin-2 (10H) -one; Lumiflavine; 7, 8, 10-Tri methyl isoalloxazine. Grades: Highly Purified. CAS No. 1088-56-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C13H12N4O2, Molecular Weight: 256.26. US Biological Life Sciences. | Worldwide |
| Lumiflavin | Lumiflavin (Lumiflavine), a riboflavine analog, causes significant inhibition of riboflavine uptake. Lumiflavin can effectively reduce the riboflavin enrichment in cancer stem-like cells (CSCs) and sensitize the effect of cisplatin Diamminedichloroplatinum (DDP) on CSCs. Lumiflavin is promising for research of ovarian cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lumiflavine. CAS No. 1088-56-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-121608. | |
| Lumiflavin-3-acetic Acid | The acetic acid derivative of Lumiflavin used in photochemical induced dynamic nuclear polarization (photo-CIDNP) study of flavoproteins. Lumiflavin-3-acetic Acid is also used in the study riboflavin-binding protein interaction. Group: Biochemicals. Alternative Names: 4,10-Dihydro-7,8,10-trimethyl-2,4-dioxobenzo[g]pteridine-3(2H)-acetic Acid; 3- (Carboxymethyl) lumiflavin; Flavin I; N3-Carboxymethyl Lumiflavin. Grades: Highly Purified. CAS No. 20227-26-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Lumiflavin-3-acetic Acid Ethyl Ester | Lumiflavin derivative used in photochemical induced dynamic nuclear polarization (photo-CIDNP) study of flavoproteins. Lumiflavin-3-acetic Acid is also used in the study riboflavin-binding protein interaction. Group: Biochemicals. Alternative Names: 4,10-Dihydro-7,8,10-trimethyl-2,4-dioxo-benzo[g]pteridine-3(2H)-acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 74178-39-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lumiflavin 5-Oxide | Lumiflavin derivative. Group: Biochemicals. Alternative Names: 7,8,10-Trimethyl-benzo[g]pteridine-2,4(3H,10H)-dione 5-Oxide. Grades: Highly Purified. CAS No. 36995-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Lumiflavine | Lumiflavine. Alternative Names: Lumilactoflavin. CAS No. 1088-56-8. Purity: ≥97%. Product ID: ACM1088568. Molecular formula: C13H12N4O2. Mole weight: 256.26. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lumiliximab | Lumiliximab (Anti-CD23 Recombinant Antibody) is an anti-CD23 monoclonal antibody that inhibits allergen-induced responses[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: Gomiliximab; IDEC-152; ST-152. CAS No. 357613-86-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99303. | |
| Luminacin C1 | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C25H36O9. Mole weight: 480.55. | |
| Luminacin E1 | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C26H38O9. Mole weight: 494.57. | |
| Luminacin F | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C25H36O8. Mole weight: 464.55. | |
| Luminacin G1 | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C25H36O8. Mole weight: 464.55. | |
| Luminacin G2 | It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on capillary formation (IC50 is less than 0.1 μg/mL), Luminacin D has the strongest activity. Molecular formula: C25H36O8. Mole weight: 464.55. | |
| Luminamicin | It is produced by the strain of Actinoplanes coloradoensis. It mainly inhibits the anaerobic bacteria, such as clostridium and clostridium, and has certain effects on haemophilus influenzae and Gonorrhoeae cuminella, but not against other aerobic bacteria. Synonyms: Coloradocin; 1,24-Methano-1H,9H,15H-furo(3',4':10,11)(1,7)dioxacyclotetradecino(4,3-e)pyrano(2,3-i)(4)benzoxecin-6,13,15,18(3ah)-tetrone,4,5,7a,8,16,17,20,20a,24,25,26,26a-dodecahydro-8,26-dihydroxy-22,25-dimethyl-5-methoxy-. CAS No. 99820-21-0. Molecular formula: C32H38O12. Mole weight: 614.64. | |
| Luminespib | Luminespib (VER-52296) is a potent HSP90 inhibitor with IC50s of 7.8 and 21 nM for HSP90α and HSP90β, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VER-52296; AUY922; NVP-AUY922. CAS No. 747412-49-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10215. | |
| Luminol | O-aminophthalyl hydrazide appears as yellow crystals or light beige powder. (NTP, 1992). Alternative Names: 3-Aminophthalhydrazide,5-Amino-2,3-dihydro-1,4-phthalazinedione,NSC506. CAS No. 521-31-3. Molecular formula: C8H7N3O2. Mole weight: 177.16. Purity: 97%+. IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione. SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O. InChI: InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13). |  |
| Luminol | Luminol. CAS No: 521-31-3 |  Sarchem Laboratories New Jersey NJ |
| Luminol | Luminol is a chemical that exhibits chemiluminescence with pKa values of 6.74 and 15.1. Luminol exhibits chemiluminescence (CL) at 425 nm λmax. Luminol is commonly used in forensics as a diagnostic tool for the detection of blood stains[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diogenes reagent. CAS No. 521-31-3. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-15922. | |
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