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| Product | Description | |
|---|---|---|
| Luliconazole | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Luliconazole Impurity 1 | Luliconazole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101530-21-6. Molecular formula: C14H9Cl2N3S2. Mole weight: 354.27. Catalog: APB101530216. | |
| Luliconazole Impurity 4 | Luliconazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101529-76-4. Molecular formula: C14H9Cl2N3S2. Mole weight: 354.27. Catalog: APB101529764. | |
| Luliconazole-Z-Isomer | Grades: > 95%. CAS No. 1240249-76-6. Molecular formula: C14H9Cl2N3S2. Mole weight: 354.28. |  |
| Lulizumab | Lulizumab (Humanized Anti-CD28 Recombinant Antibody) is a selective CD28 blockade, Lulizumab prevents T cell activation by selectively targeting CD28 signaling [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Humanized Anti-CD28 Recombinant Antibody. CAS No. 2235419-62-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99302. |  |
| Lumacaftor | Lumacaftor (VX-809; VRT 826809) is a CFTR modulator that corrects the folding and trafficking of CFTR protein. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-809; VRT 826809. CAS No. 936727-05-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13262. | |
| Lumacaftor | Lumacaftor is the second investigational oral candidate compound for the treatment of cystic fibrosis (CF). Lumacaftor may act to restore the function of the cystic fibrosis transmembrane conductance regulator (CFTR) protein, the defective cell membrane protein responsible for the progression of CF. Lumacaftor defects in the CFTR protein affect the transport of chloride and other ions across cells, and lead to the accumulation of thick, sticky mucus in the lungs of patients with CF. This mucus fosters chronic infection and inflammation, and results in irreversible lung damage. Synonyms: VX-809; VX809; VX 809; VRT 826809; VRT826809; VRT-826809. Grades: ≥98%. CAS No. 936727-05-8. Molecular formula: C24H18F2N2O5. Mole weight: 452.41. | |
| 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 | Lumateperone, also known as ITI-722 or ITI-007, is a highly potent 5HT2A antagonist for the treatment of sleep maintenance insomnia. Preclinical data has shown that ITI-722 is not sedating and should not exhibit next day hangover effects that are commonly associated with other sleep medications. Synonyms: ITI-722; ITI722; ITI 722; ITI-007; ITI007; ITI 007. Grades: 98%. CAS No. 313368-91-1. Molecular formula: C24H28FN3O. Mole weight: 393.51. | |
| 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 | ITI-007, 4-((6bR,10aS)-3-Methyl-2,3,6b,9,10,10a-hexahydro-1H,7H-pyrido[3,4:4,5]pyrrolo[1,2,3-de]quinoxalin-8-yl)-1-(4-fluorophenyl)-butan-1-one 4-methylbenzenesulfonate, 1-(4-Fluorophenyl)-4-[(6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3,4:4,5]pyrrolo[1,2,3-de]quinoxalin-8(7H)-yl]butan-1-one 4-methylbenzenesulfonate. CAS No. 1187020-80-9. Product ID: 8-04989. Molecular formula: C24H28FN3O · C7H8O3S. Mole weight: 565.7. Purity: potent 5-HT2A antagonist, postsynaptic D2 antagonist, and serotonin transporter SERT inhibitor. |  |
| Lumateperone Tosylate | The tosylate salt form of Lumateperone which is an highly effective antagonist of 5-HT2A receptor, could be used against insomnia. IC50: 0.54 nM(Ki). Uses: The tosylate salt form of lumateperone which is an highly effective antagonist of 5-ht2a receptor and could be used against insomnia. Synonyms: Lumateperone (Tosylate);UNII-JIE88N006O; ITI007; JIE88N006O; SCHEMBL1769664. Grades: 98%. CAS No. 1187020-80-9. Molecular formula: C31H36FN3O4S. Mole weight: 565.70. | |
| Lumazine | Lumazine is a fluorescent pteridine. Synonyms: 2,4-Pteridinediol; 2,4(1H,3H)-Pteridinedione. Grades: >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]. Grades: >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 | 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 | 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 b-D-Glucuronide | Lumefantrine b-D-Glucuronide is an indispensable pharmaceutical compound in the study of malaria, exemplifing a glucuronide conjugate derivative of lumefantrine. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-a-[(dibutylamino)methyl]-9H-fluorene-4-methanol b-D-Glucopyranosiduronic Acid. Molecular formula: C36H40Cl3NO7. Mole weight: 705.06. | |
| Lumefantrine β-D-Glucuronide | Lumefantrine β-D-Glucuronide is a metabolite of Lumefantrine. Synonyms: (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol β-D-Glucopyranosiduronic Acid. Grades: > 95%. Molecular formula: C36H40Cl3NO7. Mole weight: 705.06. | |
| 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 glucuronide - (mixture of diasteromers) | Lumefantrine glucuronide is a complex mixture comprising diastereomers, harnessed within the pharmaceutical domain for the purpose of robustly studying the notorious scourge of malaria. Operating as a potent antimalarial compound, it remarkably displays tremendous efficacy in research of Plasmodium species. Molecular formula: C36H40Cl3NO7. Mole weight: 705.06. | |
| 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 Impurity A | Synonyms: 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture. Grades: > 95%. CAS No. 1331642-68-2. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
| Lumefantrine Keto Impurity | 9-Des[(4-chlorophenyl)methylene]-9-oxo Lumefantrine is an impurity of Lumefantrine with antimalarial activity. Synonyms: 9-Des[(4-chlorophenyl)methylene]-9-oxo Lumefantrine; 2,7-Dichloro-4-[2-(dibutylamino)-1-hydroxyethyl]-9H-fluoren-9-one. Grades: > 95%. CAS No. 53221-25-3. Molecular formula: C23H27Cl2NO2. Mole weight: 420.37. | |
| Lumefantrine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lumefantrine USP | (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol, Benflumetol, CPG-56695 . Grades: USP. CAS No. 82186-77-4. Product ID: 2-08564. Molecular formula: C30H32Cl3NO. Mole weight: 528.94. | |
| Lumi-6α-Methylprednisolone 21-Acetate | Lumi-6α-Methylprednisolone 21-Acetate is an impurity of Methylprednisolone, which is a synthetic glucocorticoid used primarily for anti-inflammatory and immunosuppressive effects. Synonyms: (1β, 5β, 6α, 10α, 11β)-9-Fluoro-11, 17-dihydroxy-6, 14-dimethyl-2, 20-dioxo-1, 5-cyclopregn-3-en-21-yl acetate; 1,5-Cyclopregn-3-ene-2,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-6,14-dimethyl-, (1β, 5β, 6α, 10α, 11β)-. Grades: 98%. Molecular formula: C25H33FO6. Mole weight: 448.52. | |
| 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. |  |
| 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. | |
| Lumicitabine | Lumicitabine is an inhibitor of the respiratory syncytial virus (RSV) polymerase. It is a prodrug that converts to plasma-circulating ALS-8112, and then to the 5'-active nucleoside triphosphate (NTP) form within host cells. Synonyms: ALS-008176; ALS-8176. Grades: ≥ 95%. CAS No. 1445385-02-3. Molecular formula: C18H25ClFN3O6. Mole weight: 433.86. | |
| 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 |
| Lumiflavine | Cas No. 1088-56-8. | |
| 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, 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. Synonyms: 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | It is a chemiluminescent reagent and indicator, commonly used in chemiluminescent immunoassay, such as metal cations and blood detection. Synonyms: 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 | 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. CAS No: 521-31-3 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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. | |
| 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. Synonyms: 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. | |
| Lumiracoxib Acyl-β-D-glucuronide | Lumiracoxib Acyl-β-D-glucuronide is a metabolite of Lumiracoxib. Synonyms: 1-[2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 697287-17-5. Molecular formula: C21H21ClFNO8. Mole weight: 469.84. | |
| Lumisterol | Lumisterol is an impurity of vitamin D2 of steroid compounds. It is produced in the preparation of vitamin D1. Uses: Provitamins. Synonyms: Ergocalciferol EP Impurity C; 9-beta,10-alpha-Ergosta-5,7,22-trien-3-beta-ol. CAS No. 474-69-1. Molecular formula: C28H44O. Mole weight: 396.659. | |
| 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. | |
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