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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. |  |
| Luminespib | Luminespib, also known as AUY-922 (or NVP-AUY922), is a derivative of 4,5-diarylisoxazole and a third-generation heat shock protein 90 (Hsp90) inhibitor with potential antineoplastic activity. Hsp90 inhibitor AUY922 has been shown to bind with high affinity to and inhibit Hsp90, resulting in the proteasomal degradation of oncogenic client proteins. Alternative Names: Luminespib; AUY-922; AUY922; AUY 922; NVP-AUY-922; NVP-AUY922; VER-52296; VER52296; VER 52296. Grades: >98%. CAS No. 747412-49-3. Molecular formula: C26H31N3O5. Mole weight: 465.54. | |
| Luminol | It is a chemiluminescent reagent and indicator, commonly used in chemiluminescent immunoassay, such as metal cations and blood detection. Alternative Names: 3-Aminophthalhydrazide; 5-amino-2,3-dihydrophthalazine-1,4-dione; 5-Amino-2,3-dihydro-1,4-phthalazinedione; 5-Amino-1,2,3,4-tetrahydrophthalazine-1,4-dione; 3-Aminophthalic acid hydrazide; 5-Amino-1,4-dihydroxyphthalazine; NSC 5064. Grades: ≥ 98 %. CAS No. 521-31-3. Molecular formula: C8H7N3O2. Mole weight: 177.16. | |
| Luminol | Luminol. CAS No: 521-31-3 |  Sarchem Laboratories New Jersey NJ |
| 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 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. | |
| 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. | |
| Luminol sodium salt | Luminol sodium salt is a reagent used in chemiluminescence analysis of metal cations, blood and glucococorticoids. Alternative Names: 5-Amino-2,3-dihydrophthalazine-1,4-dione, sodium salt; Luminol monosodium salt; 3-Aminophthalhydrazide monosodium salt. Grades: ≥98%. CAS No. 20666-12-0. Molecular formula: C8H6N3NaO2. Mole weight: 199.14. | |
| 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 |
| Lumiracoxib | Lumiracoxib is a novel, selective COX-2 inhibitor. Uses: Cyclooxygenase 2 inhibitors. Alternative Names: CGS-35189; CGS 35189; CGS35189; COX-189; COX189; COX 189; Lumiracoxib; trade name: Prexige. Grades: > 95%. CAS No. 220991-20-8. Molecular formula: C15H13ClFNO2. Mole weight: 293.72. | |
| 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 novel, cancer-preventive peptide whose efficacy against chemical carcinogens and oncogenes has been demonstrated in mammalian cells and in a skin cancer mouse model. Grades: 95%. | |
| 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 TFA salt | Lunasin TFA salt. | |
| Lunatoic acid A | It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (individual) effects. Alternative Names: 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. Grades: >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. Alternative Names: (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. Grades: >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. Alternative Names: 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, 3-[ D-glucopyranosyl(1?4)[ L-rhamnopyranosyl) (1?2)-L-arabinopyranosyl]oxy], (3,4)-) | Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl) (1→2)-L-arabinopyranosyl]oxy], (3,4)-) is extracted from Pulsatilla chinensis (Bunge) Regel. Alternative Names: Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranoside. Grades: >98%. CAS No. 848784-87-2. Molecular formula: C47H76O16. Mole weight: 897.1. | |
| Lup-20(29)-ene-3,16-dione | Lup-20(29)-ene-3,16-dione. Alternative Names: 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. Alternative Names: (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. Grades: 0.985. CAS No. 32451-85-7. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| Lupan-16-ol, (16α)- | Lupan-16-ol, (16α)-. Alternative Names: 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. Alternative Names: 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)-. Alternative Names: (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. Alternative Names: 16-acetate-Lupane-3β,16β-diol. CAS No. 107205-21-0. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| Lupanine | Lupanine comess from the herbs of Cytisus scoparius. It has a weak sedative effect on the central nervous system, interaction with specific drugs used for treatment of the CNS and for analgesic activity. Uses: Antimicrobial activity. Alternative Names: (7aβ,14aα)-Dodecahydro-7α,14α-methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one;2-Oxosparteine;d-Lupanine;Lupanin. Grades: 0.96. CAS No. 550-90-3. Molecular formula: C15H24N2O. Mole weight: 248.4. | |
| 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. Alternative Names: 18-Lupen-3-one; 5α-Lup-20(29)-en-3-one. Grades: 98%. CAS No. 1617-70-5. Molecular formula: C30H48O. Mole weight: 424.7. | |
| 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. Alternative Names: Fagarasterol; Clerodol; Monogynol B. Grades: 98%. CAS No. 545-47-1. Molecular formula: C30H50O. Mole weight: 426.7. | |
| 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 |
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