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| Product | Description | |
|---|---|---|
| Lutetium(III) fluoride | Lutetium(III) fluoride. Uses: Lutetium fluoride is applied in making laser crystal, and also have specialized uses in ceramics, glass, phosphors, lasers, also be used as catalysts in cracking, alkylation, hydrogenation, and polymerization. stable lutetium can be used as catalysts in petroleum cracking in refineries and can also be used in alkylation, hydrogenation, and polymerization applications. Group: Electrolytes. Alternative Names: lutetiumfluoride(luf3); LUTETIUM FLUORIDE; LUTETIUM(III) FLUORIDE; lutetium trifluoride; LUTETIUM(III) FLUORIDE, ANHYDROUS, POWDE R, 99.99%; LUTETIUM (III) FLUORIDE, REACTON, 99.99% (REO); LUTETIUM FLUORIDE ANHYDROUS 99.9%; LUTETIUM (III) FLUORIDE, REACTON, 99.9. CAS No. 13760-81-1. Molecular formula: 231.96. Mole weight: LuF3. |  |
| Lutetium(III) fluoride | anhydrous, powder, 99.99% trace metals basis. Group: Biosensing and bioimaging. |  |
| Lutetium(III) iodide | anhydrous, powder, 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Lutetium(III) iodide | Lutetium(III) iodide. Group: Electrolytes. Alternative Names: Lutetium iodide anhydrous. CAS No. 13813-45-1. Product ID: Triiodolutetium. Molecular formula: 555.68. Mole weight: I3Lu. I[Lu](I)I. InChI=1S/3HI.Lu/h3*1H;/q;+3/p-3. NZOCXFRGADJTKP-UHFFFAOYSA-K. 99%+. | |
| Lutetium(III) nitrate hydrate | Lutetium(III) nitrate hydrate. Uses: Lutetium nitrate [lu(no3)3] is a fire and explosion hazard when heated. Group: Electrolytes. Alternative Names: Lutetium trinitrate hydrate. CAS No. 100641-16-5. Product ID: Lutetium(3+); trinitrate; hydrate. Molecular formula: 379. Mole weight: H2LuN3O10. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Lu+3]. InChI=1S/Lu.3NO3.H2O/c; 3*2-1(3)4; /h; 1H2/q+3; 3*-1. XZBUOUZGWUJJES-UHFFFAOYSA-N. 99%+. | |
| Lutetium (III) oxide | Lutetium (III) oxide. Uses: Lutetium oxide (lu2o3), the oxide found in monazite ore, is a white solid. it is hygroscopic and also absorbs carbon dioxide, making it useful to remove co2 in closed atmospheres. Additional or Alternative Names: Cassiopeium oxide. Appearance: White powder. CAS No. 12032-20-1. Molecular formula: Lu2O3. Mole weight: 397.93. Purity: 0.99. Density: 9.42 g/mL at 25 °C (lit.). Product ID: ACM12032201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lutetium(III) oxide. |  |
| Lutetium(III) sulfate | Lutetium(III) sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00011499; Lutetium(III) sulfate; Dilutetium(3+) trisulphate; Lutetium(III) sulfate, anhydrous; Sulfuric acid, lutetium(3+) salt (3:2); lutetium(3+) trisulfate; Lutetium sulfate; EINECS 239-074-6. Product Category: Metal & Ceramic Materials. CAS No. 14986-89-1. Molecular formula: Lu2O12S3. Mole weight: 638.102g/mol. IUPACName: lutetium(3+);trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Lu+3].[Lu+3]. ECNumber: 239-074-6. Product ID: ACM14986891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium(III) sulfate | ?99.99% trace metals basis. Group: Biosensing and bioimaging. | |
| Lutetium(III) sulfate hydrate | 99.9% trace metals basis. Group: Biosensing and bioimaging. | |
| Lutetium(III) sulfate hydrate | Lutetium(III) sulfate hydrate. Group: Electrolytes. Alternative Names: ACMC-20aklz; CTK4E5203; 20814-12-4; TRA0079919; Lutetium(III) sulfate hydrate; LUTECIUM SULFATE, 99.9%. CAS No. 20814-12-4. Product ID: lutetium(3+); trisulfate; hydrate. Molecular formula: 656.117g/mol. Mole weight: H2Lu2O13S3. O. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Lu+3]. [Lu+3]. InChI=1S/2Lu.3H2O4S.H2O/c;;3*1-5(2, 3)4;/h;;3*(H2, 1, 2, 3, 4);1H2/q2*+3;;;;/p-6. BVHRLVMTECHAMB-UHFFFAOYSA-H. | |
| Lutetium(III) trifluoromethanesulfonate | Lutetium(III) trifluoromethanesulfonate. Group: Electrolytes. Alternative Names: Lutetium(3+); trifluoromethanesulfonate. CAS No. 126857-69-0. Product ID: lutetium(3+); trifluoromethanesulfonate. Molecular formula: 622.2. Mole weight: C3F9LuO9S3. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Lu+3]. InChI=1S/3CHF3O3S.Lu/c3*2-1(3, 4)8(5, 6)7;/h3*(H, 5, 6, 7);/q;+3/p-3. NRMNRSCGHRWJAK-UHFFFAOYSA-K. 98%. | |
| Lutetium(III) trifluoromethanesulfonate | 98%. Group: Biosensing and bioimaging. | |
| Lutetium (Lu) Sputtering Targets | Lutetium (Lu) Sputtering Targets. Group: Sputtering targets. Alternative Names: Lutetium (Lu) Sputtering Targets, Lu Sputtering Target, Lu Sputter Target, Lu Target, Lutetium Sputtering Target, Lutetium Sputter Target, Lutetium Target. CAS No. 12033-07-7. 99.99%. | |
| Lutetium Nanofoil | Lutetium Nanofoil. Uses: Designed for use in research and industrial production. Product Category: Nanofoil. Appearance: Silvery. CAS No. 7439-94-3. Molecular formula: Lu. Mole weight: 174.97. Purity: 99.9%, 99.99%, 99.999%. Density: 9.840 g/cm³. ECNumber: 231-103-0. Product ID: ACM7439943-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Nanoparticle Dispersion | Lutetium Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lutetium nanopowder suspension, aqueous Lutetium nanoparticle solution, Lutetium nanofluid. Product Category: Nanoparticle Dispersions. Appearance: solid. CAS No. 7439-94-3. Molecular formula: Lu. Mole weight: 174.97. Purity: 99.9%, 99.99%, 99.999%. ECNumber: 231-103-0. Product ID: ACM7439943-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Nitrate | LUTETIUM NITRATE, HYDRATE, 99.9% pure, -6 mesh, Formula: Lu(NO3)3.xH2O. CAS No. 10099-67-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Lutetium Nitrate | Lutetium Nitrate. Grades: 99.99% Extremely High (>=99%). CAS No. 10099-67-9. Pack Sizes: Gram Quantities: 2 gm, 10 gm. Order Number: 2416. |  www.prochemonline.com |
| Lutetium Nitrate | Lutetium Nitrate. Grades: 99.9% Extremely High (>=99%). CAS No. 10099-67-9. Pack Sizes: Gram Quantities: 1 gm , 5 gm. Order Number: 2413. | www.prochemonline.com |
| Lutetium Nitride | Lutetium Nitride is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LUTETIUM NITRIDE;LUTETIUM NITRIDE 99.9% POWDER,40MESH-200MESH. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12125-25-6. Molecular formula: LuN. Mole weight: 189g/mol. Product ID: ACM12125256. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium Orthosilicate | Lutetium Orthosilicate. Group: other nano materials. Molecular formula: 174.96g/mol. Mole weight: Lu2SiO5. 99.99%. | |
| Lutetium Oxide | Lutetium Oxide. Grades: 99.999% Extremely High (>=99%). CAS No. 12032-20-1. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 2425. | www.prochemonline.com |
| Lutetium Oxide | Lutetium Oxide. Grades: 99.99% Extremely High (>=99%). CAS No. 12032-20-1. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 2422. | www.prochemonline.com |
| Lutetium Oxide | Lutetium Oxide. Grades: 99.9% Extremely High (>=99%). CAS No. 12032-20-1. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 2419. | www.prochemonline.com |
| Lutetium Oxide | LUTETIUM OXIDE, 99.995% pure, -325 mesh, Formula: Lu2O3. CAS No. 12032-20-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Lutetium Oxide | LUTETIUM OXIDE, 99.9% pure, -325 mesh, Formula: Lu2O3. CAS No. 12032-20-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Lutetium Oxide (Lu2O3) Sputtering Targets | Lutetium Oxide (Lu2O3) Sputtering Targets. Group: Sputtering targets. Alternative Names: Lutetium Oxide (Lu2O3) Sputtering Targets, Lu2O3 Sputtering Target, Lu2O3 Sputter Target, Lu2O3 Target, Lutetium Oxide Sputtering Target, Lutetium Oxide Sputter Target, Lutetium Oxide Target. CAS No. 7782-64-1. 99.99%. | |
| Lutetium, powder, -40 Mesh | Lutetium, powder, -40 Mesh. Grades: 99.9% Extremely High (>=99%). CAS No. 7439-94-3. Pack Sizes: Gram Quantities: 1 gm. Order Number: 2386. | www.prochemonline.com |
| Lutetium Sulfate | Lutetium Sulfate. Grades: 99.9% Extremely High (>=99%). CAS No. 13473-77-3. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 2431. | www.prochemonline.com |
| Lutetium Sulfate | Lutetium Sulfate. Grades: 99.99% Extremely High (>=99%). CAS No. 13473-77-3. Pack Sizes: Kilogram Quanitites: 1 kg. Order Number: 2432. | www.prochemonline.com |
| Lutetium Sulfate | LUTETIUM SULFATE, OCTAHYDRATE, 99.9% pure, -6 mesh, Formula: Lu2(SO4)3.8H2O. CAS No. 13473-77-3. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Lutetium Telluride | Lutetium Telluride (LuTe) is a crystal grown product generally immediately available in most volumes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LUTETIUM TELLURIDE;dilutetium tritelluride. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline solid or powder. CAS No. 12163-22-3. Molecular formula: Lu2Te3. Mole weight: 733g/mol. Product ID: ACM12163223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutetium tribromate | Lutetium tribromate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lutetium tribromate, EINECS 249-337-7, 28958-31-8. Product Category: Heterocyclic Organic Compound. CAS No. 28958-31-8. Molecular formula: Br3LuO9. Mole weight: 558.673600 [g/mol]. Purity: 0.96. IUPACName: lutetium(3+) tribromate. Canonical SMILES: [O-]Br(=O)=O.[O-]Br(=O)=O.[O-]Br(=O)=O.[Lu+3]. Product ID: ACM28958318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lutidinic acid | Lutidinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-80-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Lutikizumab | Lutikizumab (ABT-981) is an anti- IL-1α and IL-1β dual variable domain immunoglobulin. Lutikizumab binds and inhibits IL-1α and IL-1&beta. Lutikizumab can be used for the research of osteoarthritis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABT-981. CAS No. 1791411-57-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99721. |  |
| Luvadaxistat | Luvadaxistat (TAK-831) is an orally active, highly selective, potent D-amino acid oxidase (DAAO) inhibitor. Luvadaxistat inhibits oxidative deamination of D-serine via the human recombinant DAAO enzyme with an IC 50 of 14 nM. Luvadaxistat significantly increases D-serine levels in the rodent brain, plasma, and cerebrospinal fluid. Luvadaxistat has the potential for schizophrenia research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-831. CAS No. 1425511-32-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109183. | |
| Luvangetin | Luvangetin is a coumarin isolated from the stem bark of Zanthoxylum ailanthoides. Luvangetin exhibits inhibition against superoxide anion (O2 -) generation and elastase release by human neutrophils in response to fMLP/CB. Synonyms: 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one. Grade: 99.0%. CAS No. 483-92-1. Molecular formula: C15H14O4. Mole weight: 258.273. |  |
| Luveltamab | Luveltamab is an anti- FOLR1 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2484883-56-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990687. | |
| Luvixasertib hydrochloride | CFI-402257 hydrochloride is a highly selective and orally bioavailable TTK/Mps1 inhibitor with an IC50 of 1.7 nM for TTK in vitro. CFI-402257 hydrochloride has anti-cancer activity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CFI-402257 hydrochloride. CAS No. 1610677-37-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101340A. | |
| Luxabendazole-[d3] | Luxabendazole-[d3] is the labelled analogue of Luxabendazole, which is an anthelminthic drug. Synonyms: Luxabendazole-D3; 4-Fluoro-benzenesulfonic acid 2-methoxy-D3-carbonylamino-3H-benzoimidazol-5-yl ester; Dabendazole-d3; 2-((Methoxycarbonyl)amino)-1H-benzo[d]imidazol-6-yl 4-fluorobenzenesulfonate-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1448346-27-7. Molecular formula: C15H9D3FN3O5S. Mole weight: 368.36. | |
| Luxabendazole-(methyl-d3) | analytical standard. Group: Drugs & metabolites. | |
| Luxdegalutamide | Luxdegalutamide (ARV-766) is an orally active protein hydrolysis targeted chimeric (PROTAC) targeting androgen receptor (AR), which can degrade AR resistance related mutants, including T878/H875/L702 mutants. Luxdegalutamide has anti-tumor activity and can be used in the study of castration resistant prostate cancer[1][2].. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARV-766. CAS No. 2750830-09-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153342. | |
| Luxeptinib | Luxeptinib (CG-806) is an orally active, reversible, first-in-class, non-covalent and potent pan-FLT3/pan-BTK inhibitor. Luxeptinib induces cell cycle arrest, apoptosis or autophagy in acute myeloid leukemia cells[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CG-806. CAS No. 1616428-23-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139535. | |
| Luxol fast blue am | Luxol fast blue am. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Luxol fast blue AM;Soluble Blue 37;Solvent blue 37. Product Category: Heterocyclic Organic Compound. Appearance: Dark blue to black powder. CAS No. 12226-74-3. Molecular formula: C26H16N3Na3O10S3. Mole weight: 695.591. Product ID: ACM12226743. Alfa Chemistry ISO 9001:2015 Certified. Categories: ACID BLUE 92. | |
| Luzindole | Luzindole. Group: Biochemicals. Grades: Purified. CAS No. 117946-91-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Luzindole | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Luzindole | Luzindole (N-0774) is a selective melatonin receptor antagonist. Luzindole preferentially targets MT2 (Mel 1b ) over MT1 (Mel 1a ) with K i values of 10.2 and 158 nM for human MT2 and MT1, respectively. Luzindole suppresses experimental autoimmune encephalomyelitis (EAE), and exerts antidepressant-like activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-0774. CAS No. 117946-91-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101254. | |
| Luzindole (N-Acetyl-2-benzyltryptamine) | A melatonin receptor antagonist. Group: Biochemicals. Alternative Names: N-Acetyl-2-benzyltryptamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Luzopeptin A | Luzopeptin A is a cyclic depsipeptide antibiotic produced by an actinomycete strain. It has anti-tumor activity. It is a potent inhibitor of HIV-1 reverse transcriptase. Synonyms: Luzopeptin A; 75580-37-9; Bbm-928 A; BBM-928A; Diacetyl-luzopeptin C; [(3R,7S,16S,17S,23R,27S,36S,37S)-37-acetyloxy-3,23-bis[(3-hydroxy-6-methoxyquinoline-2-carbonyl)amino]-7,27-bis(2-hydroxypropan-2-yl)-8,11,28,31-tetramethyl-2,6,9,12,15,22,26,29,32,35-decaoxo-5,25-dioxa-1,8,11,14,20,21,28,31,34,40-decazatricyclo[34.4.0.016,21]tetraconta-19,39-dien-17-yl] acetate; Luzopeptin C, 2,7-diacetate; Antibiotic BBM 928C, 2,7-diacetate; [37-Acetyloxy-3,23-bis[(3-hydroxy-6-methoxyquinoline-2-carbonyl)amino]-7,27-bis(2-hydroxypropan-2-yl)-8,11,28,31-tetramethyl-2,6,9,12,15,22,26,29,32,35-decaoxo-5,25-dioxa-1,8,11,14,20,21,28,31,34,40-decazatricyclo[34.4.0.016,21]tetraconta-19,39-dien-17-yl] acetate; Antibiotic BBM 928A; BRN 5725577; BBM 928A; SCHEMBL20614463; CHEBI:223532; DTXSID401317872; NSC308312; HY-130050; CS-0104626. Grade: >99% by HPLC. CAS No. 75580-37-9. Molecular formula: C24H32O6. Mole weight: 416.5. | |
| Luzopeptin A (Antibiotic BBM-928A) | Luzopeptin is a member of the echinomycin (quinomycin A) class of antitumor and antibiotic agents that act by formation of a stable DNA complex by bis-intercalation. Luzopeptin A has also been shown to be a potent inhibitor of HIV-1 reverse transcriptase. Group: Biochemicals. Alternative Names: Antibiotic BBM-928A. Grades: Highly Purified. CAS No. 75580-37-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| lvabradine Hydrochloride | Selective bradycardic agent with direct effect on the pacemaker If current of the sinoatrial node. Alternative Names: 3-[3-[[(8S)-3,4-Dimethoxy-8-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-onehydrochloride;Ivabradinehydrochloride,>=99%;IVABRADINEHYDROCHLORIDE-OTHERCOMPOUNDSCONTAChemicalbookININGANUNFUSEDPYRAZOLERING(WHETHERORNOTHYDROGENATED)INTHESTRUCTUR;3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-2H-3-benzazepin-2-oneHydrochloride. CAS No. 148849-67-6. Product ID: API148849676. Molecular formula: C27H37ClN2O5. Mole weight: 505.05. InChIKey: HLUKNZUABFFNQS-ZMBIFBSDSA-N. EINECS: 638-798-3. Appearance: Powder. Category: APIs for Chronic Cardiac Insufficiency. |  |
| L-Valacyclovir HCl | L-Valacyclovir HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 124832-27-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H20N6O4·HCl. US Biological Life Sciences. | Worldwide |
| L-Valinamide | L-Valinamide. Synonyms: Valinamide. CAS No. 4540-60-7. Molecular formula: C5H12N2O. Mole weight: 116.2. | |
| L-Valine | 100g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C5H11NO2. CAS No. 72-18-4. Prepack ID 11273495-100g. Molecular Weight 117.15. See USA prepack pricing. |  |
| L-Valine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesnutritional composition compoundspharma & vet compounds & metabolitesphytochemicalsbuilding blocks. Alternative Names: L-alpha-Amino-beta-methylbutyric acid, 2-Amino-3-methylbutanoic acid, (S)-alpha-Amino-beta-methylbutyric acid, (S)-2-Amino-3-methylbutyric acid, (S)-2-amino-3-methylbutanoic acid, (S)-Valine, 80: PN: EP2071334 SEQID: 89 claimed protein, (+)-2-Amino-3-methylbutyric acid, L-(+)-alpha-Aminoisovaleric acid,Valine, (S)-2-Amino-3-methylbutanoic acid, 80: PN: WO2009077864 SEQID: 89 claimed protein, (2S)-2-Amino-3-methylbutanoic acid, 7: PN: US20090069547 PAGE: 10 claimed protein, NSC 76038. | |
| L-Valine | L-Valine is an essential branched-chain amino acid and one of the 22 proteinogenic amino acids. L-Valine promotes muscle growth, attenuates arrhythmias and decreases blood pressure. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Valine; (S)-Valine; H-Val-OH; (S)-2-Amino-3-methylbutanoic acid; Valine, L-; (+)-2-Amino-3-methylbutyric acid; (2S)-2-Azaniumyl-3-methylbutanoate; (S)-2-Amino-3-methylbutyric acid; (S)-Valine; (S)-α-Amino-β-methylbutyric acid; L-(+)-α-Aminoisovaleric acid; L-α-Amino-β-methylbutyric acid; Butanoic acid, 2-amino-3-methyl-, (S)-; NSC 76038. Grade: 98%. CAS No. 72-18-4. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| L-Valine | 500g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C5H11NO2. CAS No. 72-18-4. Prepack ID 11273495-500g. Molecular Weight 117.15. See USA prepack pricing. | |
| L-Valine | Valine is a branched-chain essential amino acid that has stimulant activity. It promotes muscle growth and tissue repair. It is a precursor in the penicillin biosynthetic pathway. Alternative Names: valine. (S)-Valine. H-Val-OH. CAS No. 72-18-4. Product ID: API72184. Molecular formula: C5H11NO2. Mole weight: 117.15. EINECS: 200-773-6. SMILES: CC(C)[C@@H](C(=O)O)N. Appearance: White powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
| L-Valine | L-Valine. Group: Biochemicals. Alternative Names: L-Val-OH; (+)-2-Amino-3-methylbutyric Acid; (2S)-2-Amino-3-methylbutanoic Acid; (S)-2-Amino-3-methylbutanoic Acid; (S)-Valine; (S)-α-Amino- β-methylbutyric Acid; L-(+)-α-Aminoisovaleric Acid; L-α-Amino- β-methylbutyric Acid; NSC 76038. Grades: Cell Culture Grade. CAS No. 72-18-4. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| L-Valine | L-Valine (Valine) is a new nonlinear semiorganic material. L-Valine causes lipid peroxidation and accumulation of malondialdehyde (MDA), exhibits inhibitory activity against cyanobacteria. L-Valine inhibits multidrug-resistant bacteria through activation of PI3K/Akt signaling pathway and inhibition of arginase [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Valine. CAS No. 72-18-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0717. | |
| L-Valine-[1-13C] | L-Valine-[1-13C] is a labelled L-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (2S)-2-amino-3-methylbutanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 81201-85-6. Molecular formula: C4[13C]H11NO2. Mole weight: 118.14. | |
| L-Valine-1-13C | L-Valine-1- 13 C is the 13 C-labeled L-Valine. L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 81201-85-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0717S4. | |
| L-Valine-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| L-Valine-[1-13C,15N] | (S)-Valine-[1-13C,15N] is a 13C & 15N labelled analogue of Valine. Valine is an α-amino acid that is used in the biosynthesis of proteins. Synonyms: H-Val-OH-1-13C,15N; (2S)-2-amino-3-methylbutanoic acid-1-13C,15N; (S)-Valine-13C,15N. Grade: 98% by CP; 98% atom 13C; 98% atom 15N. Molecular formula: C4[13C]H11[15N]O2. Mole weight: 119.13. | |
| L-Valine,[1-14c]- | L-Valine,[1-14c]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-VALINE, [1-14C]-;L-VALINE, [14C(U)]-;VALINE, L-, [1-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 14330-62-2. Molecular formula: C5H11NO2. Mole weight: 119.16. Product ID: ACM14330622. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine-13C5 | 99 atom % 13C, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| L-Valine-13C5 | L-Valine- 13 C 5 is the 13 C-labeled L-Valine. L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Valine- 13 C5. CAS No. 55443-52-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0717S6. | |
| L-Valine-[13C5] | L-Valine-[13C5] is a 13C labelled analogue of Valine. Valine is an α-amino acid that is used in the biosynthesis of proteins. Grade: 98% by CP; 99% atom 13C. CAS No. 55443-52-2. Molecular formula: [13C]5H11NO2. Mole weight: 122.11. | |
| L-Valine-[13C5,15N] | L-Valine-[13C5,15N] is a labelled L-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (+)-2-Amino-3-methylbutyric Acid-13C5,15N; (2S)-2-Amino-3-methylbutanoic Acid-13C5,15N; (S)-2-Amino-3-methylbutanoic Acid-13C5,15N; (S)-Valine-13C5,15N; (S)-α-Amino-β-methylbutyric Acid-13C5,15N; L-(+)-α-Aminoisovaleric Acid-13C5,15N; L-α-Amino-β-methylbutyric Acid-13C5,15N; NSC 76038-13C5,15N. Grade: 98% by HPLC; 99% atom 13C, 99% atom 15N. CAS No. 202407-30-5. Molecular formula: [13C]5H11[15N]O2. Mole weight: 123.10. | |
| L-Valine-13C5,15N | L-Valine- 13 C 5 , 15 N is the 13 C- and 15 N-labeled L-Valine. L-Valine is one of 20 proteinogenic amino acids. L-Valine is an essential amino acid[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Valine- 13 C5, 15 N. CAS No. 202407-30-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0717S1. | |
| L-Valine-13C5,15N | 98 atom % 15N, 98 atom % 13C, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
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