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| Product | Description | |
|---|---|---|
| Lutetium Chloride, anhydrous | Lutetium Chloride, anhydrous. Grades: 99.9% Extremely High (>=99%). CAS No. 10099-66-8. Pack Sizes: Gram Quantities: 1 gm, 5 gm. Order Number: 2398. |  www.prochemonline.com |
| Lutetium Fluoride | Lutetium Fluoride. Grades: 99.99% Extremely High (>=99%). CAS No. 13760-81-1. Pack Sizes: Gram Quantities: 100 gm, 1 kg. Order Number: 2411. | www.prochemonline.com |
| Lutetium Fluoride | Lutetium Fluoride. Grades: 99.9% Extremely High (>=99%). CAS No. 13760-81-1. Pack Sizes: Gram Quantities: 1 gm , 5 gm. Order Number: 2410. | www.prochemonline.com |
| Lutetium Fluoride | LUTETIUM FLUORIDE, 99.9% pure, -20 mesh, (Synonym: Lutetium Trifluoride), Formula: LuF3. CAS No. 13760-81-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Lutetium (III) Bromide Hydrate | Lutetium (III) Bromide Hydrate. Grades: 99.99%Extremely High (>=99%). CAS No. 29843-94-5. Pack Sizes: Gram Quantities: 1 g, 5 g. Order Number: 2395-1. | www.prochemonline.com |
| Lutetium (Lu) Sputtering Targets | Lutetium (Lu) Sputtering Targets. Alternative Names: Lutetium (Lu) Sputtering Targets, Lu Sputtering Target, Lu Sputter Target, Lu Target, Lutetium Sputtering Target, Lutetium Sputter Target, Lutetium Target. Purity: 99.99%. |  |
| Lutetium Nanoparticle Dispersion | Lutetium Nanoparticle Dispersion. Mole weight: 174.97. SMILES: [Lu]. InChI: InChI=1S/Lu. | |
| 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: 99.9% Extremely High (>=99%). CAS No. 10099-67-9. Pack Sizes: Gram Quantities: 1 gm , 5 gm. Order Number: 2413. | www.prochemonline.com |
| 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 Orthosilicate | Lutetium Orthosilicate. Molecular formula: Lu2SiO5. Mole weight: 174.96g/mol. Purity: 99.99%. | |
| 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. 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, 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 | 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 (Lu2O3) Sputtering Targets | Lutetium Oxide (Lu2O3) 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. Purity: 99.99%. | |
| Lutetium Oxide Nanoparticle Dispersion | Lutetium Oxide Nanoparticle Dispersion. Mole weight: 397.93. IUPAC Name: lutetium(3+); oxygen(2-). SMILES: [Lu+3].[Lu+3].[O-2].[O-2].[O-2]. InChI: InChI=1S/2Lu.3O/q2*+3;3*-2. | |
| 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, 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 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 |
| 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-1β. Lutikizumab can be used for the research of osteoarthritis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-981. CAS No. 1791411-57-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 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 IC50 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. Category: Signaling pathways. Alternative Names: TAK-831. CAS No. 1425511-32-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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. |  |
| Luvixasertib | CFI-402257 is a highly selective and orally bioavailable TTK/Mps1 inhibitor with an IC50 of 1.7 nM for TTK in vitro. CFI-402257 has anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CFI-402257. CAS No. 1610759-22-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101340. | |
| 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. Category: Signaling pathways. Alternative Names: CFI-402257 hydrochloride. CAS No. 1610677-37-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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) | Luxabendazole-(methyl-d3). Uses: For analytical and research use. CAS No. 1448346-27-7. Mole weight: 368.35. Catalog: AP1448346277. |  |
| 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. Category: Signaling pathways. Alternative Names: ARV-766; JSB462. CAS No. 2750830-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153342. | |
| Lux High Quality Foam | As a durable foam, Lux HQ foam is a supportive and cushioning solution made with a higher density than other types. Toward the firmer end of the foam spectrum, Lux HQ foam is known for providing excellent quality with a high degree of support for applications with moderate, everyday use. | |
| Lux Regular Foam | For purposes that demand support, Lux regular foam works well in cushions, furniture, and seating where enhanced firmness is desired. The quality and firmness of the foam translate to long-lasting mattresses which makes this an ideal application of the foam type. | |
| Luzindole | Luzindole. Group: Biochemicals. Grades: Purified. CAS No. 117946-91-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Luzindole | Luzindole (N-0774) is a selective melatonin receptor antagonist. Luzindole preferentially targets MT2 (Mel1b) over MT1 (Mel1a) with Ki 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. Category: Signaling pathways. Alternative Names: N-0774. CAS No. 117946-91-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| 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 | 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 | 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. CAS No. 72-18-4. Product ID: CI-NAT-72184. Molecular formula: C5H11NO2. Mole weight: 117.15 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L-Valine | L-Valine. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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 | 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 | L-Valine ((S)-Valine) is a 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. Category: Signaling pathways. Alternative Names: (S)-Valine. CAS No. 72-18-4. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g. 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,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-13C5 | L-Valine-13C5 ((S)-Valine-13C5) is the 13C-labeled L-Valine (HY-N0717). L-Valine ((S)-Valine) is a 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. Category: Signaling pathways. Alternative Names: (S)-Valine-13C5. 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-15N | L-Valine-15N ((S)-Valine-15N) is the 15N-labeled L-Valine (HY-N0717). L-Valine ((S)-Valine) is a 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. Category: Signaling pathways. Alternative Names: (S)-Valine-15N. CAS No. 59935-29-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0717S. | |
| L-Valine-[15N] | L-Valine-[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: (S)-α-Aminoisovaleric acid-15N; L-2-Amino-3-methylbutanoic acid-15N. Grade: 98% by HPLC; 98% atom 15N. CAS No. 59935-29-4. Molecular formula: C5H11[15N]O2. Mole weight: 118.14. | |
| L-Valine-[2-13C] | L-Valine-[2-13C] is a 13C labelled analogue of L-valine, which is a branched-chain essential amino acid (BCAA) that has stimulant activity. It promotes muscle growth and tissue repair. Synonyms: (2S)-2-amino-3-methylbutanoic acid-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 73834-52-3. Molecular formula: C4[13C]H11NO2. Mole weight: 118.14. | |
| L-Valine-[2-13C,15N] | L-Valine-[2-13C,15N] is a 13C & 15N 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; 98% atom 15N. Molecular formula: C4[13C]H11[15N]O2. Mole weight: 119.13. | |
| L-Valine-[2,3-d2] | L-Valine-[2,3-d2] is a deuterium labelled analogue of L-Valine, which is an essential amino acid and one of 20 proteinogenic amino acids. L-valine is found in grains, dairy products, mushrooms, meats, peanuts and soy proteins. Grade: 98% by CP; 98% atom D. Molecular formula: C5H9D2NO2. Mole weight: 119.16. | |
| L-Valine-2-chlorotrityl resin | L-Valine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Valine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-Val-2-chlorotrityl resin. | |
| L-Valine-[3-d] | L-Valine-[3-d] is a deuterium labelled analogue of L-Valine. L-Valine is an essential amino acid and one of 20 proteinogenic amino acids. L-valine is found in grains, dairy products, mushrooms, meats, peanuts and soy proteins. Grade: 98% by CP; 98% atom D. Molecular formula: C5H10DNO2. Mole weight: 118.15. | |
| L-Valine 4-methoxy-β-naphthylamide hydrochloride | L-Valine 4-methoxy-β-naphthylamide hydrochloride. Synonyms: H-Val-4MβNA HCl. CAS No. 201982-92-5. Molecular formula: C16H21ClN2O2. Mole weight: 308.80. | |
| L-Valine 4-nitroanilide hydrochloride | L-Valine 4-nitroanilide hydrochloride. Synonyms: L-Val-pNA HCl; (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide hydrochloride; L-Valine p-nitroanilide hydrochloride; Butanamide,2-amino-3-methyl-N-(4-nitrophenyl)-,monohydrochloride,(S); L-Valine 4-nitroanilide hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 77835-49-5. Molecular formula: C11H15N3O3·HCl. Mole weight: 273.61. | |
| L-Valine 4-nitroanilide hydrochloride | L-Valine 4-nitroanilide hydrochloride. Group: Biochemicals. Alternative Names: L-Val-pNA·HCl. Grades: Highly Purified. CAS No. 77835-49-5. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Valine 4-nitroanilide hydrochloride 99+% (TLC) | L-Valine 4-nitroanilide hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Valine 4-nitrobenzyl ester hydrobromide | L-Valine 4-nitrobenzyl ester hydrobromide. Group: Biochemicals. Alternative Names: L-Val-O(4-NO2Bzl)·HBr. Grades: Highly Purified. CAS No. 6015-79-8. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| L-Valine 4-nitrobenzyl ester hydrobromide | L-Valine 4-nitrobenzyl ester hydrobromide. Synonyms: L-Val-O(4-NO2Bzl) HBr; H-VAL-O(4-NO2BZL) HBR; L-Valine 4-nitrobenzyl ester hydrochloride; L-VALINE 4-NITROBENZYL ESTER HYDROBROMIDE; VALINE-P-NITROBENZYL ESTER HBR; L-VALINE-P-NITROBENZYL ESTER HYDROBROMIDE. Grade: ≥ 99% (TLC). CAS No. 6015-79-8. Molecular formula: C12H16N2O4·HBr. Mole weight: 333.19. | |
| L-Valine 4-nitrobenzyl ester hydrobromide 99+% (TLC) | L-Valine 4-nitrobenzyl ester hydrobromide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| L-Valine 7-amido-4-methylcoumarin | L-Valine 7-amido-4-methylcoumarin. Synonyms: H-Val-AMC. CAS No. 78682-66-3. Molecular formula: C15H18N2O3S. Mole weight: 274.32. | |
| L-Valine 7-amido-4-methylcoumarin trifluoroacetate | L-Valine 7-amido-4-methylcoumarin trifluoroacetate. Synonyms: H-Val-AMC TFA. Grade: 99%. CAS No. 191723-67-8. Molecular formula: C17H19F3N2O5. Mole weight: 388.34. | |
| L-Valine, 98.5-101.5% USP | L-Valine, 98.5-101.5% USP. Group: Biochemicals. Grades: USP. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
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