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| Product | Description | |
|---|---|---|
| Lumateperone | 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. Lumateperone has anticancer activity and can also be used for the study of schizophrenia and bipolar depression [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ITI-007. CAS No. 313368-91-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17637. |  |
| Lumateperone Impurity 19 | Lumateperone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1059630-08-8. Molecular formula: C14H17BrN2O2. Mole weight: 325.21. Catalog: APB1059630088. |  |
| 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. Group: Signaling pathways. Alternative Names: ITI-007 tosylate. CAS No. 1187020-80-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19733. | |
| Lumateperone Tosylate | The tosylate salt form of Lumateperone which is an highly effective antagonist of 5-HT2A receptor, could be used against insomnia. Alternative Names: lumateperone (Tosylate). ITI-007 tosylate. ITI 007. CAS No. 1187020-80-9. Product ID: API1187020809. Molecular formula: C31H36FN3O4S. Mole weight: 565.7. EINECS: 827-249-5. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCN2C3CCN(CC3C4=C2C1=CC=C4)CCCC(=O)C5=CC=C(C=C5)F. Appearance: Powder. Category: Antipsychotic APIs. |  |
| 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. |  |
| Lumbokinase | Lumbokinase attenuates myocardial ischemia-reperfusion (I-R) injury through the activation of Sirt1 signaling, and thus enhances autophagic flux and reduces I-R-induced oxidative damage, inflammation and apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 556743-18-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-E70008. | |
| 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. Group: 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 3 | Lumefantrine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331642-68-2. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. Catalog: APB1331642682. | |
| Lumefantrine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| 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. Group: Natural products. CAS No. 1086-80-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-115385. | |
| Lumichrome | Lumichrome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dimethylbenzo[g]pteridine-2,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 1086-80-2. Molecular formula: C12H10N4O2. Mole weight: 242.23. Purity: 90%+. Product ID: ACM1086802. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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 |
| Lumiliximab | Lumiliximab (Anti-CD23 Recombinant Antibody) is an anti- CD23 monoclonal antibody that inhibits allergen-induced responses [1]. Uses: Scientific research. Group: 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 HSP90? and HSP90?, respectively[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VER-52296; AUY922; NVP-AUY922. CAS No. 747412-49-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10215. | |
| 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). Group: Bioelectronic materials other materials. Alternative Names: 3-Aminophthalhydrazide,5-Amino-2,3-dihydro-1,4-phthalazinedione,NSC506. CAS No. 521-31-3. Product ID: 5-amino-2,3-dihydrophthalazine-1,4-dione. Molecular formula: 177.16. Mole weight: C8H7N3O2. C1=CC2=C(C(=C1)N)C(=O)NNC2=O. 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). HWYHZTIRURJOHG-UHFFFAOYSA-N. 97%+. |  |
| Luminol | Luminol is a chemical that exhibits chemiluminescence with pK a values of 6.74 and 15.1. Luminol exhibits chemiluminescence (CL) at 425 nm λ max. Luminol is commonly used in forensics as a diagnostic tool for the detection of blood stains [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Diogenes reagent. CAS No. 521-31-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-15922. | |
| Luminol | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 (Free Acid) Lab Grade 5 g | Formula: C8H7N3O2. Formula Wt: 177. 17. Characteristic: TanStorage Code: Green; general chemical storage. Uses: For experiments in chemiluminescence. Alternative Names: 5-Amino-2, 3-dihydro-1, 4-phthalazineione. Grades: chem-grade laboratory. CAS No. 521-31-3. Product ID: 872608. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Luminol (Free Acid) Laboratory Grade 10 g | Formula: C8H7N3O2. Formula Wt: 177. 17. Characteristic: TanStorage Code: Green; general chemical storage. Uses: For experiments in chemiluminescence. Alternative Names: 5-Amino-2, 3-dihydro-1, 4-phthalazineione. Grades: chem-grade laboratory. CAS No. 521-31-3. Product ID: 872810. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Luminol (Free Acid) , Laboratory Grade, 1 g | Formula: C8H7N3O2. Formula Wt: 177. 17. Characteristic: TanStorage Code: Green; general chemical storage. Uses: For experiments in chemiluminescence. Alternative Names: 5-Amino-2, 3-dihydro-1, 4-phthalazineione. Grades: chem-grade laboratory. CAS No. 521-31-3. Product ID: 872606. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 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 monosodium salt | Luminol monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminophthalhydrazide , 5-Amino-2,3-dihydro-1,4-phthalazinedione. Product Category: Other Fluorophores. Appearance: White to light yellow powder. CAS No. 20666-12-0. Molecular formula: C8H6N3O2. Mole weight: 199.14. Purity: 98%+. Product ID: ACM20666120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Purity: 95+%. Product ID: ACMA00046158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 potent,selective and orally active COX-2 inhibitor with a K i value of 0.06 μM [1]. Lumiracoxib acts as a nonselective NSAID with anti-inflammatory, analgesic and antipyretic activities. Lumiracoxib can be used for osteoarthritis and bone cancer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: COX-189. CAS No. 220991-20-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13507. | |
| 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. Group: Natural products. Alternative Names: 9β,10α-Ergosterol. CAS No. 474-69-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0181A. | |
| Lumisterol 3 (>90%) | Lumisterol 3 (>90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3?,9?,10?)-Cholesta-5,7-dien-3-ol,Cholesta-5,7-dien-3-ol, (3?,9?,10?)-, 9?,10?-Cholesta-5,7-dien-3?-ol (7CI,8CI), Lumisterol3. CAS No. 5226-1-7. IUPAC Name: (3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Molecular formula: C27H44O. Mole weight: 384.64. Catalog: APS5226017. SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)CC[C@@]4(C)[C@@H]3CC[C@]12C. Format: Neat. | |
| 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 |
| Lumogallion | Fluorimetric reagent for Al, Ga and other metals. Group: Uv/visible (uv/vis) spectroscopy. Alternative Names: 4-Chloro-6-(2,4-dihydroxyphenylazo)-1-phenol-2-sulfonic Acid; 2,2',4'-Trihydroxy-5-chloroazobenzene-3-sulfonic Acid. | |
| Lumretuzumab | Lumretuzumab (Anti-Human ERBB3 Recombinant Antibody) is a humanized anti- HER3 (ERBB3) monoclonal antibody that can be used for the research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human ERBB3 Recombinant Antibody. CAS No. 1448327-63-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99304. | |
| Lumrotatug | Lumrotatug is an anti- CD38 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2760318-99-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990747. | |
| LUN04765 | LUN04765, also known as CCR8 antagonist 1 is a CCR8 antagonist. LUN04765 was first reported in J Med Chem. 2007;50(3):566-584 (compound 15). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCR8 antagonist 1; LUN04765; LUN-04765; LUN 04765. Product Category: Antagonists. Appearance: Solid powder. CAS No. 723304-76-5. Molecular formula: C26H29N3O5S. Mole weight: 495.59. Purity: >98%. IUPACName: ethyl 4-((4-(2-methylbenzamido)naphthalene)-1-sulfonamido)piperidine-1-carboxylate. Canonical SMILES: O=C(N1CCC(NS(=O)(C2=C3C=CC=CC3=C(NC(C4=CC=CC=C4C)=O)C=C2)=O)CC1)OCC. Product ID: ACM723304765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Peptides. Alternative Names: Paluratide. CAS No. 2676177-63-0. Pack Sizes: 1 mg; 5 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. Grade: 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. Group: Peptides. CAS No. 496823-34-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5285. | |
| 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. | |
| Lungkine from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: RP-6306. CAS No. 2719793-90-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145817A. | |
| Lunsekimig | Lunsekimig is an anti- TSLP/IL13/ALB monoclonal antibody composed of 5 sequentially linked variable region heavy chains [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2770858-49-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990748. | |
| 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. | |
| Luotonin A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Luotonin B | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Luotonin E | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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-18-ene-3b,28-diyl diacetate | Lup-18-ene-3b,28-diyl diacetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 55976-58-4. Purity: 0.99. Product ID: ACM55976584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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