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| Product | Description | |
|---|---|---|
| LL-BM-123alpha | LL-BM-123alpha is originally isolated from Nocardia sp with moderate anti-gram-negative activity. Synonyms: antibiotic LL-BM 123alpha; D-myo-Inositol, O-2-(((S)-2-amino-5-((aminoiminomethyl)amino)-1-oxopentyl)amino)-2-deoxy-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-mannopyranosyl-(1->4)-2-((((S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl)carbonyl)amino)-2-deoxy-, 5-carbamate. CAS No. 52932-62-4. Molecular formula: C30H53N9O17. Mole weight: 811.79. |  |
| LL-BM-726 | LL-BM-726 is a water-soluble antibiotic produced by the strain of Streptomyces BM726. And it has anti-gram-negative bacteria activity. Synonyms: LL-BM726; [(2-Amino-5-carbamimidamido-1-hydroxypentylidene)amino](1-hydroxy-2-oxocyclopent-3-en-1-yl)acetic acid. Grade: >98%. CAS No. 96695-56-6. Molecular formula: C13H21N5O5. Mole weight: 327.34. | |
| LL-BM-781 α1 | It is originally isolated from Nocardia sp. BM 782Ce82 (NRRL 11239). LL-BM-781 α1 has anti-mycobacterium, gram-positive and negative activities. Synonyms: Antibiotic LL-BM-781 α1. CAS No. 72380-11-1. Molecular formula: C39H75N13O16. Mole weight: 982.09. | |
| LL-BM-781 α1a | It is originally isolated from Nocardia sp. BM 782Ce82 (NRRL 11239). LL-BM-781 α1a has anti-mycobacterium, gram-positive and negative activities. Synonyms: Antibiotic LL-BM-781 α1a. CAS No. 72380-10-0. Molecular formula: C45H87N15O17. Mole weight: 1110.26. | |
| LL-BM-781 α2 | It is originally isolated from Nocardia sp. BM 782Ce82 (NRRL 11239). LL-BM-781 α2 has anti-mycobacterium, gram-positive and negative activities. Synonyms: Antibiotic LL-BM-781 α2. CAS No. 72380-09-7. Molecular formula: C33H63N11O15. Mole weight: 853.92. | |
| LLC0424 | LLC0424 is a potent and selective cereblon-based PROTAC nuclear receptor-binding SET domain-containing 2 (NSD2) degrader. LLC0424 effectively degraded NSD2 with a DC50 of 20 nM in RPMI-8402 cells. LLC0424 selectively induces NSD2 degradation in a cereblon- and proteasome-dependent fashion. (Blue: CRBN ligand (HY-14658), Black: linker (HY-40002); Pink: NSD2 inhibitor (HY-161575))[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3061315-33-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-161574. |  |
| LL D05139(beta) | LL D05139(beta) is produced by the strain of Glycomyces harbinensis. It has anti-gram-positive and anti-gram-negative bacteria activities, and its activity is stronger than that of nitroserine. And its antitumor activity is similar to that of diazoserine and lower than Bleomycin. Synonyms: N-(L-alanyl)-O-(2-diazoacetyl)-L-serine; N-l-alanyl-l-serine diazoacetate. CAS No. 95153-19-8. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| LL-D49194alpha1 | LL-D49194alpha1 is produced by the strain of Streptomyces vinaceusdrappus LL-D49194. It has anti-gram-positive bacteria activity and anti-P388 leukemia and B16 melanoma effect. Synonyms: LL-D 49194 alpha1; NSC-381856; Trioxacarcin A, 13-O-de(4-C-acetyl-2,6-dideoxy-alpha-L-xylo-hexopyranosyl)-16-O-demethyl-16-O-(2,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-xylo-hexopyranosyl)-3-C-methyl-alpha-L-xylo-hexopyranosyl)-13-O-methyl-. CAS No. 99755-38-1. Molecular formula: C48H64O22. Mole weight: 993.01. | |
| LL-D49194beta1 | LL-D49194beta1 is produced by the strain of Streptomyces vinaceusdrappus LL-D49194. It has anti-gram-positive bacteria activity and anti-P388 leukemia and B16 melanoma effect. Synonyms: 13-O-de(4-C-Acetyl-2,6-dideoxy-alpha-L-xylo-hexopyranosyl)-14,17-deepoxy-16-O-demethyl-16-O-(2,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-xylo-hexopyranosyl)-3-C-methyl-alpha-L-xylo-hexopyranosyl)-14,17-dihydroxy-13-O-methyltrixacarcin A; Trixacarcin A, 13-O-de(4-C-acetyl-2,6-dideoxy-alpha-L-xylo-hexopyranosyl)-14,17-deepoxy-16-O-demethyl-16-O-(2,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-xylo-hexopyranosyl)-3-C-methyl-alpha-L-xylo-hexopyranosyl)-14,17-dihydroxy-13-O-methyl-. CAS No. 99743-20-1. Molecular formula: C48H66O23. Mole weight: 1011.02. | |
| LL-diaminopimelate aminotransferase | A pyridoxal-phosphate enzyme. In vivo, the reaction occurs in the opposite direction to that shown above. This is one of the final steps in the lysine-biosynthesis pathway of plants (ranging from mosses to flowering plants). meso-Diaminoheptanedioate, an isomer of LL-2,6-diaminoheptanedioate, and the structurally related compounds lysine and ornithine are not substrates. 2-Oxoglutarate cannot be replaced by oxaloacetate or pyruvate. It is not yet known if the substrate of the biosynthetic reaction is the cyclic or acyclic form of tetrahydropyridine-2,6-dicarboxylate. Group: Enzymes. Synonyms: LL-diaminopimelate transaminase; LL-DAP aminotransferase; LL-DAP-AT. Enzyme Commission Number: EC 2.6.1.83. CAS No. 949001-34-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2924; LL-diaminopimelate aminotransferase; EC 2.6.1.83; 949001-34-7; LL-diaminopimelate transaminase; LL-DAP aminotransferase; LL-DAP-AT. Cat No: EXWM-2924. |  |
| L,L-Dityrosine | L,L-Dityrosine (o,o'-Dityrosine) is a constituent of acid hydrolysates of a number of biological materials, including the insect cuticular resilin[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: o,o'-Dityrosine. CAS No. 63442-81-9. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101552A. | |
| L,L-Dityrosine Dihydrochloride | L,L-Dityrosine Dihydrochloride. Group: Biochemicals. Alternative Names: (a3S,a3'S)-a3,a3'-Diamino-6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-dipropanoic acid hydrochloride; [S-(R*,R*)]- a,a'-Diamino-6,6'-dihydroxy-[1,1'-biphenyl]-3,3'-dipropanoic acid hydrochloride; 3,3'-Bityrosine hydrochloride. Grades: Highly Purified. CAS No. 221308-01-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H20N2O6·2HCl. US Biological Life Sciences. |  Worldwide |
| LLDPE | LLDPE. |  |
| LL-E19085alpha | LL-E19085alph is a quinone antibiotic produced by Micromonospora citrea. It is active against gram-positive bacteria. Synonyms: citreamicin A. CAS No. 122535-63-1. Molecular formula: C36H31NO12. Mole weight: 669.63. | |
| L-Leucic acid | L-Leucic acid. Alternative Names: (S)-2-Hydroxy-4-methylvaleric Acid. CAS No. 13748-90-8. Purity: >99.0%. Product ID: FFC-AR-13748908. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: (2S)-2-hydroxy-4-methylpentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| L-Leucinamide Hydrochloride | L-Leucinamide Hydrochloride. Group: Biochemicals. Alternative Names: (2S)-2-Amino-4-methylpentanamide Hydrochloride (1:1); L-Leucinamide Monohydrochloride; (2S)-2-amino-4-methylpentanamide Monohydrochloride ; (S)-2-Amino-4-methylpentanamide Hydrochloride; (S)-2-Amino-4-methylvaleramide Monohydrochloride; (S)-Leucinamide Hydrochloride; L-Leucinamide Monohydrochloride; Leucinamide Hydrochloride; Leucine Amide Hydrochloride; NSC 83635. Grades: Highly Purified. CAS No. 10466-61-2. Pack Sizes: 1g. Molecular Formula: C6H15ClN2O, Molecular Weight: 166.65. US Biological Life Sciences. | Worldwide |
| L-Leucine | L-Leucine. Uses: For analytical and research use. Alternative Names: Leucine, (S)-2-amino-4-methylpentanoic acid, Leucine, L- (8CI), (2S)-2-Amino-4-methylpentanoic acid, (S)-(+)-Leucine, (S)-2-Amino-4-methylpentanoic acid, (S)-2-Amino-4-methylvaleric acid, (S)-Leucine, 100: PN: US20070066537 PAGE: 17 claimed protein, 124: PN: EP2071334 SEQID: 136 claimed protein, 124: PN: WO2009077864 SEQID: 136 claimed protein, 164: PN: WO2010045512 SEQID: 173 unclaimed protein, 325: PN: WO2010059829 SEQID: 353 unclaimed protein, 45: PN: WO2008005407 PAGE: 5 claimed protein, 8: PN: US20090069547 PAGE: 10 claimed protein, L-(+)-Leucine, L-2-Amino-4-methylpentanoic acid, L-Norvaline, 4-methyl-, L-alpha-Aminoisocaproic acid, Leu, NSC 46709, Pentanoic acid, 2-amino-4-methyl-, (S)-,Phenylalanine Imp. A (EP). CAS No. 61-90-5. Molecular formula: C6H13NO2. Mole weight: 131.17. IUPAC Name: (2S)-2-amino-4-methylpentanoic acid. EC Number: 200-522-0. Catalog: APS61905C. |  |
| L-Leucine | L-Leucine. Categories: l-leucine; leucine. |  CA, FL & NJ |
| L-Leucine | 1kg Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 61-90-5. Prepack ID 17954292-1kg. Molecular Weight 131.17. See USA prepack pricing. |  |
| L-Leucine | L-Leucine is an essential branched-chain amino acid used in the biosynthesis of protein. It is obtained from dietary sources. Protein supplement in health care products. Uses: Ingredient of health care products. Synonyms: Leucine; (S)-2-Amino-4-methylpentanoic acid; (S)-Leucine; H-Leu-OH. Grade: 98%. CAS No. 61-90-5. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| L-Leucine | L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Leucine. CAS No. 61-90-5. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 250 mg; 500 mg. Product ID: HY-N0486. | |
| L-Leucine | 100g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 61-90-5. Prepack ID 17954292-100g. Molecular Weight 131.17. See USA prepack pricing. | |
| L-Leucine | L-leucine is an essential amino acid necessary for normal growth in infants and normal nitrogen balance in adults. The product is used as a nutritional supplement to prepare amino acid infusion and comprehensive amino acid preparation, hypoglycemic agent, plant growth promotion agent. CAS No. 61-90-5. Product ID: CDF4-0222. Molecular formula: C6H13NO2. Category: Amino acid. Product Keywords: Amino Acids; L-Leucine; CDF4-0222; Amino acid; C6H13NO2; 61-90-5. Grade: Food Grade. Color: White to Off-white. EC Number: 200-522-0. Physical State: powder. Solubility: 1 M HCl: 50 mg/mL. Storage: 2-8°C. Boiling Point: 122-134 °C(Press: 2-3 Torr). Melting Point: >300 °C (lit.). Density: 1,293 g/cm3. |  |
| L-Leucine-[1-13C] | L-Leucine-[1-13C] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: (2S)-2-amino-4-methylpentanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 74292-94-7. Molecular formula: C5[13C]H13NO2. Mole weight: 132.17. | |
| L-Leucine-[1-13C,15N] | L-Leucine-[1-13C,15N] is the labelled analogue of L-Leucine. Leucine is a non-glucogenic, essential amino acid. It is a branched-chain amino acid that is a structural component of proteins. Leucine positively influences insulin release to eliminate toxic sugars out of the blood. Synonyms: L-Leucine-1-13C,15N. Grade: 98% by CP; 99% atom 13C; 98% atom 15N. CAS No. 80134-83-4. Molecular formula: C5[13C]H13[15N]O2. Mole weight: 133.16. | |
| L-Leucine-[1-13C]-N-Fmoc | L-Leucine-[1-13C]-N-Fmoc is the labelled analogue of Fmoc-Leu-OH. Fmoc-Leu-OH is an amino acid derivative. It is also one of the novel PPARγ ligands that can reduce osteoclasts differentiation through activating PPARγ. Synonyms: L-Leucine-1-13C, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-; Fmoc-Leu-OH-1-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 202114-53-2. Molecular formula: C20[13C]H23NO4. Mole weight: 354.40. | |
| L-Leucine-[1,2-13C2] | L-Leucine-[1,2-13C2] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: L-Leucine-13C2; (2S)-2-azanyl-4-methylpentanoic acid 13C2; H-Leu-OH-13C2; L-Leucine-1,2-13C2; H-Leu-OH-13C2. Grade: 98% by HPLC; 99% atom 13C. CAS No. 134275-63-1. Molecular formula: C4[13C]2H13NO2. Mole weight: 133.16. | |
| L-Leucine-13C | L-Leucine-13C is the 13C-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 74292-94-7. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-N0486S1. | |
| L-Leucine-13C6 | Leucine-13C6 is the 13C-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 201740-84-3. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-N0486S2. | |
| L-Leucine-[13C6,15N] | L-Leucine-[13C6,15N] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Grade: 98% by HPLC; 99% atom 13C, 99% atom 15N. CAS No. 202406-52-8. Molecular formula: [13C]6H13[15N]O2. Mole weight: 138.12. | |
| L-Leucine-13C6,15N | L-Leucine-13C6,15N is the 13C- and 15N-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 202406-52-8. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-N0486S8. | |
| L-Leucine-[13C6,15N,d10] | L-Leucine-[13C6,15N,d10] is the labelled analogue of L-Leucine. L-Leucine is an essential branched-chain amino acid used in the biosynthesis of protein. It is obtained from dietary sources. Protein supplement in health care products. Synonyms: (S)-2-Amino-4-methylpentanoic acid-13C6,15N,2,3,4,4,5,5,5-d7,4-methyl-d3; L-Leucine-13C6,15N,2,3,3,4,5,5,5-d7,4-methyl-d3. Grade: 95% (CP); 99% atom 13C; 98% atom 15N; 98% atom D. Molecular formula: [13C]6H3D10[15N]O2. Mole weight: 148.18. | |
| L-Leucine-15N | L-Leucine-15N is the 15N-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 59935-31-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0486S3. | |
| L-Leucine-[15N] | L-Leucine-[15N] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: (2S)-2-azanyl-4-methylpentanoic acid-15N. Grade: 98% by HPLC; 98% atom 15N. CAS No. 59935-31-8. Molecular formula: C6H13[15N]O2. Mole weight: 132.17. | |
| L-Leucine-18O2 | L-Leucine-18O2 is the 18O-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 73579-45-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0486S10. | |
| L-Leucine-[18O2] | L-Leucine-[18O2] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Grade: 98% by HPLC; 94% atom 18O. CAS No. 73579-45-0. Molecular formula: C6H13N[18O]2. Mole weight: 135.17. | |
| L-Leucine-[2-13C] | L-Leucine-[2-13C] is the labelled analogue of L-Leucine. Leucine is a non-glucogenic, essential amino acid. It is a branched-chain amino acid that is a structural component of proteins. Leucine positively influences insulin release to eliminate toxic sugars out of the blood. Synonyms: L-Leucine-2-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 201612-66-0. Molecular formula: C5[13C]H13NO2. Mole weight: 132.17. | |
| L-Leucine-[2-13C,15N] | L-Leucine-[2-13C,15N] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: L-Leucine-2-13C,15N; (2S)-2-azanyl-4-methylpentanoic acid 2-13C,15N; H-Leu-OH (2-13C,15N). Grade: 98% by HPLC; 99% atom 13C, 98% atom 15N. CAS No. 285977-88-0. Molecular formula: C5[13C]H13[15N]O2. Mole weight: 133.16. | |
| L-Leucine-2-13C,15N | L-Leucine-2-13C,15N is the 13C- and 15N-labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 285977-88-0. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0486S6. | |
| L-Leucine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: L-Leu-2-chlorotrityl resin. | |
| L-Leucine-2-chlorotrityl resin | L-Leucine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Leucine-[2-d] | L-Leucine-[2-d] is the labelled analogue of L-Leucine. L-Leucine is an essential branched-chain amino acid used in the biosynthesis of protein. It is obtained from dietary sources. Protein supplement in health care products. Synonyms: L-Leucine-2-d; L-LEUCINE-2-D1; SCHEMBL9163953; (S)-2-Amino-4-methylpentanoic Acid-d1; H-L-Leu-OH-d. Grade: 98% by CP; 97% atom D. CAS No. 89836-93-1. Molecular formula: C6H12DNO2. Mole weight: 132.18. | |
| L-Leucine-[3-13C] | L-Leucine-[3-13C] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: L-Leucine-3-13C. Grade: 95% by HPLC; 99% atom 13C. Molecular formula: C5[13C]H13NO2. Mole weight: 132.17. | |
| L-Leucine-[3-13C,15N] | L-Leucine-[3-13C,15N] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: L-Leucine-3-13C,15N. Grade: 95% by HPLC; 98% atom 15N, 99% atom 13C. Molecular formula: C5[13C]H13[15N]O2. Mole weight: 133.16. | |
| L-Leucine-[3,3-d2] | L-Leucine-[3,3-d2] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: (S)-2-Amino-4-methylpentanoic Acid-d2; H-L-Leu-OH-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 362049-59-0. Molecular formula: C6H11D2NO2. Mole weight: 133.19. | |
| L-Leucine-[3-d] | L-Leucine-[3-d] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: L-Leucine-3-d1. Grade: 95% by HPLC; 99% atom D. Molecular formula: C6H12DNO2. Mole weight: 132.18. | |
| L-Leucine-[4-d] | L-Leucine-[4-d] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: L-Leucine-4-d1. Grade: 95% by HPLC; 99% atom D. Molecular formula: C6H12DNO2. Mole weight: 132.18. | |
| L-Leucine 4-methoxy-β-naphthylamide hydrochloride | L-Leucine 4-methoxy-β-naphthylamide hydrochloride. Synonyms: H-Leu-4MβNA HCl. CAS No. 4467-68-9. Molecular formula: C17H23ClN2O2. Mole weight: 322.83. | |
| L-Leucine 4-nitroanilide | A substrate for the colorimetric determination of leucine aminopeptidase. Synonyms: L-Leu-pNA; L-Leucine-p-nitroanilide. Grade: ≥ 99% (HPLC). CAS No. 4178-93-2. Molecular formula: C12H17N3O3. Mole weight: 251.30. | |
| L-Leucine 4-nitroanilide | L-Leucine 4-nitroanilide. Group: Biochemicals. Alternative Names: L-Leu-pNA. Grades: Highly Purified. CAS No. 4178-93-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Leucine 4-nitroanilide 99+% (HPLC) | L-Leucine 4-nitroanilide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Leucine 4-nitrophenyl ester hydrochloride | L-Leucine 4-nitrophenyl ester hydrochloride. Synonyms: L-Leu-ONp HCl; (S)-2-Amino-4-methyl-pentanoic acid 4-nitrophenyl ester hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 75691-76-8. Molecular formula: C12H16N2O4·HCl. Mole weight: 288.68. | |
| L-Leucine 4-nitrophenyl ester hydrochloride | L-Leucine 4-nitrophenyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Leu-ONp·HCl; (S)-2-Amino-4-methyl-pentanoic acid 4-nitrophenyl ester. Grades: Highly Purified. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| L-Leucine 4-nitrophenyl ester hydrochloride 98+% (HPLC) | L-Leucine 4-nitrophenyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Leucine-[5,5,5-d3] | L-Leucine-[5,5,5-d3] is a labelled L-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: L-Leucine-d3; (S)-Leucine-d3; L-(+)-Leucine-d3; (S)-(+)-Leucine-d3. Grade: 95% by HPLC; 99% atom D. CAS No. 87828-86-2. Molecular formula: C6H10D3NO2. Mole weight: 134.17. | |
| L-Leucine 7-amido-4-methylcoumarin | Sensitive fluorogenic A substrate for leucine aminopeptidase and aminopeptidase M. Synonyms: L-Leu-AMC; L-leucine 4-methylcoumaryl-7-amide; 7-Leucylamido-4-methylcoumarin; (S)-2-amino-4-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)valeramide. Grade: ≥ 99.5% (HPLC). CAS No. 66447-31-2. Molecular formula: C16H20N2O3. Mole weight: 288.37. | |
| L-Leucine 7-amido-4-methylcoumarin | L-Leucine 7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: L-Leu-AMC. Grades: Highly Purified. CAS No. 66447-31-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Leucine 7-amido-4-methylcoumarin 99.5+% (HPLC) | L-Leucine 7-amido-4-methylcoumarin 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Leucine-7-amido-4-methylcoumarin hydrochloride | L-Leucine-7-amido-4-methylcoumarin (Leu-AMC) hydrochloride is a bright blue fluorogenic peptidyl substrate for LAP3 (leucine aminopeptidase). L-Leucine-7-amido-4-methylcoumarin hydrochloride can be used for leucine aminopeptidase inhibition assays in vitro[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Leu-AMC hydrochloride. CAS No. 62480-44-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-137844. | |
| L-Leucine-7-amido-4-methylcoumarin hydrochloride | L-Leucine-7-amido-4-methylcoumarin hydrochloride. Uses: For analytical and research use. CAS No. 62480-44-8. Mole weight: 324.80. Catalog: AP62480448. | |
| L-Leucine 7-amido-4-methylcoumarin hydrochloride 99+% (HPLC) | L-Leucine 7-amido-4-methylcoumarin hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| L-Leucine 9-fluorenylmethyl ester hydrochloride | L-Leucine 9-fluorenylmethyl ester hydrochloride. Synonyms: L-Leu-OFm HCl; (S)-2-Amino-4-methyl-pentanoic acid 9-fluorenylmethyl ester hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 197162-68-8. Molecular formula: C20H23NO2·HCl. Mole weight: 345.89. | |
| L-Leucine allyl ester 4-toluenesulfonate salt | L-Leucine allyl ester 4-toluenesulfonate salt. Synonyms: L-Leu-OAll TosOH; (S)-Allyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid,prop-2-enyl(2S)-2-amino-4-methylpentanoate. Grade: ≥ 98% (HPLC). CAS No. 88224-03-7. Molecular formula: C9H17NO2·C7H8O3S. Mole weight: 344.65. | |
| L-Leucine allyl ester 4-toluenesulfonate salt | L-Leucine allyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Leu-OAll·TosOH. Grades: Highly Purified. CAS No. 88224-03-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| L-Leucine allyl ester 4-toluenesulfonate salt 98+% (HPLC) | L-Leucine allyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 88224-03-7. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| L-Leucine α-naphthylamide | A substrate for a histochemical assay of aminopeptidase M. Synonyms: L-Leu-αNA; (2S)-2-amino-4-methyl-N-naphthalen-1-ylpentanamide. Grade: ≥ 98% (TLC). CAS No. 203793-55-9. Molecular formula: C16H20N2O. Mole weight: 256.35. | |
| L-Leucine alpha-naphthylamide | L-Leucine alpha-naphthylamide. Group: Biochemicals. Alternative Names: L-Leu-aNA. Grades: Highly Purified. CAS No. 203793-55-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Leucine amide | L-Leucine amide. Group: Biochemicals. Alternative Names: L-Leu-NH2. Grades: Highly Purified. CAS No. 687-51-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Leucine amide | L-Leucine amide. Synonyms: L-Leu-NH2; D-Leucine amide; L-LEUCINE AMIDE; (R)-2-Amino-4-methylpentanamide. Grade: ≥ 98% (HPLC). CAS No. 687-51-4. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| L-Leucine amide 98+% (GC) | L-Leucine amide 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 687-51-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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