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| Product | Description | |
|---|---|---|
| Luminol 99+% | Luminol is a chemiluminescence reagent. Luminol is used for detection of copper, iron, peroxide, cyanides. Group: Biochemicals. Alternative Names: 5-Amino-2,3-dihydro-1,4-phthalazinedione; 3-Aminophthalhydrazide; 3-Aminophthalic acid Hydrazide; 3-Aminophthalic Hydrazide; 5-Amino-1,4-dihydroxyphthalazine; 5-Amino-2,3-dihydro-1,4-phthalazinedione; Diogenes Reagent; NSC 5064. Grades: Reagent Grade. CAS No. 521-31-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H?N?O?, Molecular Weight: 177.16. US Biological Life Sciences. |  Worldwide |
| Luminol HCl | Luminol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 74165-64-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H7N3O2·HCl. US Biological Life Sciences. | Worldwide |
| Luminol reagent | Luminol reagent. Uses: For analytical and research use. Alternative Names: 3-Aminophthalhydrazide; 5-Amino-2,3-dihydro-1,4-phthalazinedione. CAS No. 521-31-3. Molecular formula: C8H7N3O2. Mole weight: 177.16. EC Number: 208-309-4. Catalog: APB521313. |  |
| Luminol sodium salt | Luminol sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 134459-06-6,20666-12-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6N3O2·Na. US Biological Life Sciences. | Worldwide |
| Luminol sodium salt | Luminol sodium salt is a chemical that exhibits chemiluminescence with pKa values of 6.74 and 15.1. Luminol sodium salt exhibits chemiluminescence (CL) at 425 nm λmax. Luminol sodium salt is commonly used in forensics as a diagnostic tool for the detection of blood stains[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 20666-12-0. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-15922A. |  |
| Luminor green 525 t,N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide | Luminor green 525 t,N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide. Alternative Names: Luminor green 525 T, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-Naphthalenesulfonamide;2-[2-(2-Naphthalinesulfonylamino)phenyl]-4H-3,1-benzoxazinon-4. CAS No. 10128-55-9. Product ID: ACM10128559. Molecular formula: C24H16N2O4S. Mole weight: 428.46. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| luminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate] (technical grade) | luminum Hydroxybis[2,2'-methylenebis[4,6-di(tert-butyl)phenyl]phosphate] (technical grade). Purity: 95+%. Product ID: ACMA00046158. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lumiracoxib | Lumiracoxib (Prexige) is a novel, selective COX-2 inhibitor with IC50 and Ki of 0.14 μM and 0.06 μM, exhibits 515-fold selectivity over COX-1. Category: Active pharmaceutical ingredients. CAS No. 220991-20-8. Product ID: API220991208. Molecular formula: C15H13ClFNO2. Mole weight: 293.72. |  |
| Lumiracoxib | Selective cyclooxygenase-2-(COX-2) inhibitor. Anti-inflammatory. Group: Biochemicals. Alternative Names: 2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetic Acid; 2-[2-(2-Chloro-6-fluorophenylamino)-5-methylphenyl]acetic Acid; CGS 35189; COX 189; Prexige. Grades: Highly Purified. CAS No. 220991-20-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lumisterol | Lumisterol (9β,10α-Ergosterol), a steroid compound, is the (9β,10α)-stereoisomer of Ergosterol (HY-N0181). Lumisterol is a photoprotective agent against UVB-induced DNA damage and anti-proliferative activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 9β,10α-Ergosterol. CAS No. 474-69-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0181A. | |
| Lumisterol 3 (Cholecalciferol EP Impurity C) | Lumisterol3 is an isomer of Vitamin D3. Lumisterol3 is used in the preparation of vitamin D analogs. Group: Biochemicals. Alternative Names: (3 β,9 β,10α)-Cholesta-5,7-dien-3-ol; 9 β,10α-Cholesta-5,7-dien-3 β-ol; Cholecalciferol EP Impurity C. Grades: Highly Purified. CAS No. 5226-1-7. Pack Sizes: 1mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| Lumisterol 3 (purity>90%) | Lumisterol 3 (>90%) (9β,10α-Cholesta-5,7-dien-3β-ol) is a normal human secosterooid metabolite from the class of vitamin D3 photoisomer derivatives. Lumisterol 3 (>90%) is used in the preparation of vitamin D[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 9β,10α-Cholesta-5,7-dien-3β-ol; Cholecalciferol EP Impurity C. CAS No. 5226-1-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112023. | |
| Lumistobart | HY-P990926 is an SIRPA-targeting IgG1κ type humanized antibody, the recommed isotype control is Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: BR-105. CAS No. 2851923-91-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990926. | |
| Lumogallion | Lumogallion. Uses: For analytical and research use. Alternative Names: 4-Chloro-6-(2,4-dihydroxyphenylazo)-1-phenol-2-sulfonic Acid; 2,2',4'-Trihydroxy-5-chloroazobenzene-3-sulfonic Acid. CAS No. 4386-25-8. Molecular formula: C12H9ClN2O6S. Mole weight: 344.72. Purity: >98.0%(T). Catalog: APB4386258. | |
| Lumogallion | Lumogallion is a highly sensitive fluorescent reagent for the detection of aluminum, gallium and other metals. Lumogallion has an excitation wavelength of 490 nm and an emission spectrum in the range of 520 nm to 650 nm, with a peak near 580 nm[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4386-25-8. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-137296. | |
| Lumretuzumab | Lumretuzumab (Anti-Human ERBB3 Recombinant Antibody) is a humanized anti-HER3 (ERBB3) monoclonal antibody. Lumretuzumab effectively inhibits the activity of key oncogenic signaling pathways such as PI3K/AKT and MAPK. Lumretuzumab has been optimized through glycosyl engineering to enhance antibody-dependent cell-mediated cytotoxicity (ADCC). Lumretuzumab can be used to study HER3-positive, HER2-low-expressing solid tumors, especially breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human ERBB3 Recombinant Antibody. CAS No. 1448327-63-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99304. | |
| LUNA18 | LUNA18 is an orally-available cyclic peptide KRAS and ERK inhibitor. LUNA18 phosphorylates ERK and AKT and decreases cell proliferation in RAS-mutated cancer cells. LUNA18 exhibits RAS signal inhibition and potent anti-cancer activities through inhibiting interaction between RAS and guanine nucleotide exchange factors (GEFs) in a mouse xenograft model. LUNA18 shows significant cellular efficacy against cell lines with KRAS genetic alterations, such as colon cancer, stomach cancer, non-small cell lung cancer and pancreaticcancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Paluratide. CAS No. 2676177-63-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-156002. | |
| Lunasin | Lunasin is a bioactive peptide with antioxidant, anti-inflammatory, anticancer and anti-aging properties. Lunasin can be isolated from soybean. Lunasin also has an epigenetic mechanism of action associated with histone acetylation. Lunasin can be internalized into cells and inhibit Oncosphere formation in cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 496823-34-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5285. | |
| Lunasin | Lunasin is a novel, cancer-preventive peptide whose efficacy against chemical carcinogens and oncogenes has been demonstrated in mammalian cells and in a skin cancer mouse model. Grade: 95%. |  |
| Lunatoic acid A | It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (individual) effects. Synonyms: Hexanoic acid, 2,4-dimethyl-, (7R)-3-((1E)-2-carboxyethenyl)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, (2S,4S)-; Hexanoic acid, 2,4-dimethyl-, 3-(2-carboxyethenyl)-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl ester, (7R-(3(E),7R*(2S*,4S*)))-; (2S,4S)-2,4-Dimethylhexanoic acid [(7R)-3-[(E)-2-carboxyethenyl]-7,8-dihydro-7-methyl-6,8-dioxo-6H-2-benzopyran-7-yl] ester. Grade: >95%. CAS No. 65745-48-4. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| Lunatoic acid B | It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (individual) effects. Synonyms: (2S,4S)-2,4-Dimethylhexanoic acid [(7R)-3-[(E)-2-carboxyethenyl]-7,8-dihydro-7-hydroxy-7-methyl-6-oxo-6H-2-benzopyran-8α-yl] ester. Grade: >95%. CAS No. 65745-49-5. Molecular formula: C21H26O7. Mole weight: 390.43. | |
| Lunatusin | Lunatusin is an antifungal peptide with a molecular mass around 7kDa, which was purified from the seeds of Chinese lima bean (Phaseolus lunatus L.). Lunatusin exerted an antifungal activity toward fungal species such as Fusarium oxysporum, Mycosphaerella arachidicola and Botrytis cinerea, and an antibacterial action on, Bacillus megaterium, Bacillus subtilis, Proteus vulgaris and Mycobacterium phlei. It also inhibited proliferation in the breast cancer cell line MCF-7. | |
| Lung Targeted ALC-0315 LNP-Fluc mRNA (m1Ψ) | This product is a multi-component LNP prepared from ALC-0315 as the ionizable lipid. It's specifically designed for targeted delivery of Firefly Luciferase mRNA to lung. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. |  |
| Lung Targeted SM102 LNP-Fluc mRNA (m1Ψ) | This product is a LNP prepared from SM102 as the ionizable lipid and DOTAP as cationic lipid. It's specifically designed for targeted delivery of Firefly Luciferase mRNA to lung. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| Lungwort P.E. 10:1 | Lungwort P.E. 10:1. |  CA, FL & NJ |
| lunresertib | lunresertib (RP-6306) is a potent, selective and orally active PKMYT1 inhibitor with an IC50 of 14 nM. lunresertib shows a high degree of selectivity over other kinases in cellular binding assays. lunresertib shows anticancer effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP-6306. CAS No. 2719793-90-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145817A. | |
| Lunsekimig | Lunsekimig (SAR443765) is an anti-TSLP/IL13/ALB nonobody composed of 5 sequentially linked variable region heavy chains. Lunsekimig decreases blood eosinophils and lowers plasma levels of IL-5, eotaxin-3, and IgE. Lunsekimig also improves lung function. Lunsekimig can be used for the study and treatment of type 2 inflammatory asthma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SAR443765. CAS No. 2770858-49-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990748. | |
| Lunularin | Lunularin is an inhibitor of 11β-hydroxysteroid dehydrogenase 1, with an IC50 of 45.44 μM and a Ki of 35.8 μM against human 11β-HSD1, and an IC50 of 17.39 μM and a Ki of 10.31 μM against rat 11β-HSD1. Lunularin upregulates the transcription levels of Sirt1 and Hmox1 genes in the liver. Lunularin reduces food intake and body weight gain, and decreases blood glucose levels in mice fed a high-fat diet. Lunularin inhibits LPS-induced TLR4-mediated NF-κB pathway activation and nitric oxide production. Lunularin inhibits the proliferation and colony formation of renal cancer and colon cancer cells, and exhibits cancer cell-specific cytotoxicity. Lunularin binds to the steroid-binding site of human 11β-HSD1 and the steroid/NADPH-binding region of rat 11β-HSD1, but does not inhibit 11β-HSD2 or mouse 11β-HSD1. Lunularin can be used in research related to diet-induced obesity, renal cancer, colorectal cancer, inflammatory diseases and metabolic syndrome[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 37116-80-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-124529. | |
| Luo Han Guo Extract | Luo Han Guo Extract is a food prepared from the cotyledons of the common wheat plant, Triticum aestivum (subspecies of the family Poaceae). It is sold either as a juice or powder concentrate. Wheatgrass differs from wheat malt in that it is served freeze-dried or fresh, while wheat malt is convectively dried. Wheatgrass is allowed to grow longer than malt. Like most plants, it contains chlorophyll, amino acids, minerals, vitamins, and enzymes. Group: Others. Purity: 10:1, Mogroside 10%-80%. Appearance: Brown powder. Luo Han Guo Extract. Cat No: EXTC-192. |  |
| Lup-15-en-3β-ol, acetate | Lup-15-en-3β-ol, acetate. Synonyms: Lup-15-en-3β-ol acetate. CAS No. 107304-89-2. Molecular formula: C32H52O2. Mole weight: 468.75. | |
| Lup-20(29)-en-28-oic acid, | Lup-20(29)-en-28-oic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 848784-85-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lup-20(29)-ene-3,16-dione | Lup-20(29)-ene-3,16-dione. Synonyms: Calenduladion; Lup-20-en-3,16-dion; (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysene-4,9-dione. CAS No. 65043-61-0. Molecular formula: C30H46O2. Mole weight: 438.68. | |
| Lup-20(29)-ene-3α,23-diol | Lup-20(29)-ene-3α,23-diol isolated from the barks of Glochidion macrophyllum. Uses: Anti-hiv activity. Synonyms: (1R,3aR,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-8-(hydroxymethyl)-3a,5a,5b,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. Grade: 0.985. CAS No. 32451-85-7. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| Lupan-16-ol, (16α)- | Lupan-16-ol, (16α)-. Synonyms: Lupan-16-ol, (16α)- (9CI). CAS No. 185330-23-8. Molecular formula: C30H52O. Mole weight: 428.73. | |
| lupan-16-one | lupan-16-one. CAS No. 202072-45-5. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Lupan-3β,16β,28-triol | Lupan-3β,16β,28-triol. Synonyms: Lupane-3,16,28-triol, (3β,16β)-; Lupane-3,16,28-triol, (3beta,16beta)-; (1S,3aS,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-Hydroxymethyl-1-isopropyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-4,9-diol. CAS No. 61229-19-4. Molecular formula: C30H52O3. Mole weight: 460.73. | |
| lupan-3β,20-diol synthase | The reaction occurs in the reverse direction. The recombinant enzyme from Arabidopsis thaliana gives a 1:1 mixture of lupeol and lupan-3β,20-diol with small amounts of β-amyrin, germanicol, taraxasterol and ψ-taraxasterol. See EC 5.4.99.41 (lupeol synthase). Group: Enzymes. Synonyms: LUP1 (gene name). Enzyme Commission Number: EC 4.2.1.128. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4969; lupan-3β,20-diol synthase; EC 4.2.1.128; LUP1 (gene name). Cat No: EXWM-4969. | |
| Lupane-3,16-diol, 3,16-diacetate, (3β,16α)- | Lupane-3,16-diol, 3,16-diacetate, (3β,16α)-. Synonyms: (3β,16α)-Lupane-3,16-diol, 3,16-diacetate. CAS No. 107578-54-1. Molecular formula: C34H56O4. Mole weight: 528.81. | |
| Lupane-3,16-dione | Lupane-3,16-dione. CAS No. 62824-05-9. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| Lupane-3β,16β-diol, 16-acetate | Lupane-3β,16β-diol, 16-acetate. Synonyms: 16-acetate-Lupane-3β,16β-diol. CAS No. 107205-21-0. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| Lupanine | Lupanine (D-Lupanine) is a natural ketonic derivative of Sparteine (HY-W008350) with a ganglioplegic activity. Lupanine shows binding affinity for nicotinic receptor with a Ki value of 500 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Lupanine. CAS No. 550-90-3. Pack Sizes: 1 mg. Product ID: HY-N3359. | |
| lupanine 17-hydroxylase (cytochrome c) | The enzyme isolated from Pseudomonas putida contains heme c and requires pyrroloquinoline quinone (PQQ) for activity. Group: Enzymes. Synonyms: lupanine dehydrogenase (cytochrome c). Enzyme Commission Number: EC 1.17.2.2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1086; lupanine 17-hydroxylase (cytochrome c); EC 1.17.2.2; lupanine dehydrogenase (cytochrome c). Cat No: EXWM-1086. | |
| Lupartumab | Lupartumab (BAY 1112623) is an anti-LYPD3 (C4.4A) monoclonal antibody that can be used for the synthesis of antibody-drug conjugate BAY 1129980[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 1112623. CAS No. 1640971-88-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99718. | |
| Lupatadine fumarate EP Impurity A | Lupatadine fumarate EP Impurity A. Uses: For analytical and research use. CAS No. 1354055-68-7. Molecular formula: C30H30ClN3O4. Mole weight: 532.04. Catalog: APB1354055687. | |
| Lupatadine fumarate EP Impurity C | Lupatadine fumarate EP Impurity C. Uses: For analytical and research use. CAS No. 1224515-72-3. Molecular formula: C45H43Cl2N5. Mole weight: 724.77. Catalog: APB1224515723. | |
| Lupatadine Impurity 1 | Lupatadine Impurity 1. Uses: For analytical and research use. CAS No. 1422960-88-0. Molecular formula: C33H34Cl2N4. Mole weight: 557.56. Catalog: APB1422960880. | |
| Lupatadine Impurity 2 | Lupatadine Impurity 2. Uses: For analytical and research use. Molecular formula: C33H34ClN4+. Mole weight: 522.11. Catalog: APB11861. | |
| Lupatadine Impurity 3 | Lupatadine Impurity 3. Uses: For analytical and research use. CAS No. 1007089-84-0. Molecular formula: C7H9Cl2N. Mole weight: 178.06. Catalog: APB1007089840. | |
| Lupatadine Impurity 4 | Lupatadine Impurity 4. Uses: For analytical and research use. CAS No. 1210824-61-5. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Catalog: APB1210824615. | |
| Lupatadine Impurity 5 | Lupatadine Impurity 5. Uses: For analytical and research use. CAS No. 102074-19-1. Molecular formula: C7H9NO. Mole weight: 123.16. Catalog: APB102074191. | |
| Lupatadine Impurity 6 | Lupatadine Impurity 6. Uses: For analytical and research use. CAS No. 2242584-12-7. Molecular formula: C14H16ClN2+. Mole weight: 247.75. Catalog: APB2242584127. | |
| Lupatadine Impurity 7 | Lupatadine Impurity 7. Uses: For analytical and research use. CAS No. 1704730-21-1. Molecular formula: C26H26ClN3O. Mole weight: 431.96. Catalog: APB1704730211. | |
| Lupenone | Lupenone is isolated from the roots of Pueraria thomsonii Benth. It effectively inhibited adipocyte differentiation through downregulating the related transcription factor, particularly the PPARγ gene. Synonyms: 18-Lupen-3-one; 5α-Lup-20(29)-en-3-one. Grade: 98%. CAS No. 1617-70-5. Molecular formula: C30H48O. Mole weight: 424.7. | |
| Lupeol | Lupeol. Group: Biochemicals. Grades: Highly Purified. CAS No. 545-47-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H50O. US Biological Life Sciences. | Worldwide |
| Lupeol | Lupeol is isolated from the flower of Chrysanthemum morifolium. It enhances the radiosensitivity of SMMC-7721 cells in vitro and in vivo. Uses: Anti-inflammatory agents. Synonyms: Fagarasterol; Clerodol; Monogynol B. Grade: 98%. CAS No. 545-47-1. Molecular formula: C30H50O. Mole weight: 426.7. | |
| Lupeol | Lupeol (Clerodol; Monogynol B; Fagarasterol) is an active pentacyclic triterpenoid, has anti-oxidant, anti-mutagenic, anti-tumor and anti-inflammatory activity. Lupeol is a potent androgen receptor (AR) inhibitor and can be used for cancer research, especially prostate cancer of androgen-dependent phenotype (ADPC) and castration resistant phenotype (CRPC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Clerodol; Monogynol B; Fagarasterol. CAS No. 545-47-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0790. | |
| Lupeol acetate | Lupeol acetate is a derivative of Lupeol. Lupeol acetate is an anti-inflammatory, antibacterial, anti-trypanosomic and anticancer agent with oral activity. Lupeol acetate significantly improves the symptoms of rheumatoid arthritis by down-regulating the expression of inflammatory cytokines and osteoclast production. Lupeol acetate inhibits spermatogenesis in male rats and eventually led to infertility[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1617-68-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-126114. | |
| lupeol benzoate | lupeol benzoate. CAS No. 1617-69-2. Molecular formula: C37H54O2. Mole weight: 530.82. | |
| lupeol synthase | Also forms some β-amyrin. The recombinant enzyme from Arabidopsis thaliana gives a 1:1 mixture of lupeol and lupan-3β,20-diol with small amounts of β-amyrin, germanicol, taraxasterol and ψ-taraxasterol. See EC 4.2.1.128 (lupan-3β,20-diol synthase). Group: Enzymes. Synonyms: LUPI; BPW; RcLUS. Enzyme Commission Number: EC 5.4.99.41. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5583; lupeol synthase; EC 5.4.99.41; LUPI; BPW; RcLUS. Cat No: EXWM-5583. | |
| Lupiwighteone | Lupiwighteone is an isoflavone present widely in wild-growing plants, with antioxidant, antimicrobial and anticancer effects. Lupiwighteone induces caspase-dependent and -independent apoptosis on human breast cancer cells via inhibiting PI3K/Akt/mTOR pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 8-prenylgenistein. CAS No. 104691-86-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N3354. | |
| Lupulone | Lupulone. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-buten-1-yl)-4-(3-methyl-1-oxobutyl)-2,4-Cyclohexadien-1-one; 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one; Lupulon; Lupulone β-acid; n-Lupulone; β-Lupulic acid. Grades: Highly Purified. CAS No. 468-28-0. Pack Sizes: 10mg. Molecular Formula: C26H38O4, Molecular Weight: 414.48. US Biological Life Sciences. | Worldwide |
| Lurasidone | Lurasidone (SM-13496) is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone (SM-13496) is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SM-13496. CAS No. 367514-87-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0032A. | |
| Lurasidone-d8 Hydrochloride | A labeled analog of the antipsychotic Lurasidone, used for treatment of schizophrenia. Group: Biochemicals. Alternative Names: (3aR, 4S, 7R, 7aS) -2- [ [ (1R, 2R) -2- [ [4- (1, 2-Benzisothiazol-3-yl) -1-piperazinyl] methyl] cyclohexyl] methyl] hexahydro-4, 7-methano-1H-isoindole-1, 3 (2H) -dione-d8 Hydrochloride; Latuda-d8; SM 13496-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lurasidone Hydrochloride | An antipsychotic used for treatment of schizophrenia. Group: Biochemicals. Alternative Names: (3aR, 4S, 7R, 7aS) -2- [ [ (1R, 2R) -2- [ [4- (1, 2-Benzisothiazol-3-yl) -1-piperazinyl] methyl] cyclohexyl] methyl] hexahydro-4, 7-methano-1H-isoindole-1, 3 (2H) -dione Hydrochloride; Latuda, SM 13496. Grades: Highly Purified. CAS No. 367514-88-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lurasidone Hydrochloride | Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SM-13496 Hydrochloride. CAS No. 367514-88-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0032. | |
| Lurasidone impurity 12 | Lurasidone impurity 12. Uses: For analytical and research use. Alternative Names: (3aR,7aR)-4'-(benzo[d]isothiazol-3-yl)octahydrospiro[isoindole-2,1'-piperazin]-1'-ium methanesulfonate. CAS No. 186204-37-5. Molecular formula: C20H29N3O3S2. Mole weight: 423.59. Catalog: APB186204375. | |
| Lurasidone Impurity 13 | Lurasidone Impurity 13. Uses: For analytical and research use. Alternative Names: (3aR,4S,7R,7aS)-2-(((1RS,2SR)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione. Molecular formula: C28H36N4O2S. Mole weight: 492.68. Catalog: APB02159. | |
| Lurasidone impurity 16 | Lurasidone impurity 16. Uses: For analytical and research use. Alternative Names: (3aR,3a'R,4S,4'S,7R,7aS,7'R,7a'S)-2,2'-((1R,2R)-cyclohexane-1,2-diylbis(methylene))bis(hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione). Molecular formula: C26H34N2O4. Mole weight: 438.56. Catalog: APB02158. | |
| Lurasidone impurity 17 | Lurasidone impurity 17. Uses: For analytical and research use. Alternative Names: 3-(4-(methylsulfonyl)piperazin-1-yl)benzo[d]isothiazole. CAS No. 2190680-18-1. Molecular formula: C12H15N3O2S2. Mole weight: 297.4. Catalog: APB2190680181. | |
| Lurasidone impurity 18 | Lurasidone impurity 18. Uses: For analytical and research use. Alternative Names: ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate. CAS No. 1807983-62-5. Molecular formula: C29H36N4O4S. Mole weight: 536.69. Catalog: APB1807983625. | |
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