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| Product | Description | |
|---|---|---|
| Acetyl-L-leucine amide | Acetyl-L-leucine amide. Group: Biochemicals. Alternative Names: Ac-L-Leu-NH2. Grades: Highly Purified. CAS No. 28529-34-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Acetyl-L-leucine amide | Synonyms: Ac-L-Leu-NH2. Grades: ≥ 99% (TLC). CAS No. 28529-34-2. Molecular formula: C8H16N2O2. Mole weight: 172.20. |  |
| Acetyl-L-leucine amide 99+% (TLC) | Acetyl-L-leucine amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 28529-34-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-leucine methyl amide 99+% (TLC) | Acetyl-L-leucine methyl amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 32483-15-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Leucine amide | D-Leucine amide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine amide | Synonyms: D-Leu-NH2; (R)-2-Amino-4-methylpentanamide. Grades: ≥ 98% (Assay). CAS No. 15893-47-7. Molecular formula: C6H14N2O. Mole weight: 130.19. | |
| D-Leucine amide hydrochloride | D-Leucine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Leu-NH2·HCl. Grades: Highly Purified. CAS No. 80970-09-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Leucine amide hydrochloride | Synonyms: D-Leu-NH2 HCl; (R)-2-Amino-4-methylpentanamide hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 80970-09-8. Molecular formula: C6H14N2O·HCl. Mole weight: 166.70. | |
| D-Leucine amide hydrochloride 98+% (HPLC) | D-Leucine amide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Leucine amide hydrochloride | DL-Leucine amide hydrochloride. Group: Biochemicals. Alternative Names: DL-Leu-NH2·HCl. Grades: Highly Purified. CAS No. 10466-60-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Leucine amide hydrochloride | Synonyms: DL-Leu-NH2 HCl; 2-amino-4-methylpentanamide hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 10466-60-1. Molecular formula: C6H14N2O·HCl. Mole weight: 166.65. | |
| DL-Leucine amide hydrochloride 98+% (HPLC) | DL-Leucine amide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 10466-60-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-leucine Rink amide AM resin | Fmoc-leucine Rink amide AM resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. 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 | Synonyms: L-Leu-NH2; D-Leucine amide; L-LEUCINE AMIDE; (R)-2-Amino-4-methylpentanamide. Grades: ≥ 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 |
| L-Leucine amide hydrochloride | L-Leucinamide Hydrochloride, is a derivative of Leucine, which is an essential amino acid, and acts as a nutrient signal to stimulate protein synthesis. L-Leucinamide Hydrochloride, is shown to be the potential elicitor of insulin secretion in rats. Synonyms: L-Leu-NH2 HCl; [(2S)-1-amino-4-methyl-1-oxopentan-2-yl]azanium; (R)-2-Amino-4-Methylvaleramide; L-Leucinamide Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 10466-61-2. Molecular formula: C6H14N2O·HCl. Mole weight: 166.70. | |
| L-Leucine amide hydrochloride | L-Leucine amide hydrochloride. Group: Biochemicals. Alternative Names: L-Leu-NH2·HCl. Grades: Highly Purified. CAS No. 10466-61-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Leucine amide hydrochloride 99+% (HPLC) | L-Leucine amide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-d3-L-leucine-d10-N-methyl-d3-amide | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1276197-56-8. Molecular formula: C9H2D16N2O2. Mole weight: 202.35. IUPACName: (2S)-5, 5, 5-trideuterio-4-methyl-2-[ (2, 2, 2-trideuterioacetyl)amino]-N- (trideuteriomethyl)pentanamide. Canonical SMILES: [2H]C ([2H]) ([2H])C (C)C[C@@H] (C (=O)NC ([2H]) ([2H])[2H])NC (=O)C ([2H]) ([2H])[2H]. Catalog: ACM1276197568. |  |
| Z-DL-leucine amide | Synonyms: Z-DL-Leu-NH2; Cbz-DL-Leu-NH2; benzyl N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate. Grades: ≥ 98% (HPLC). CAS No. 33042-97-6. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
| Z-DL-leucine amide | Z-DL-leucine amide. Group: Biochemicals. Alternative Names: Z-DL-Leu-NH2. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-DL-leucine amide 98+% (HPLC) | Z-DL-leucine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-leucine amide | Synonyms: Z-L-Leu-NH2; (S)-Benzyl (1-Amino-4-Methyl-1-Oxopentan-2-Yl)Carbamate. Grades: ≥ 98% (HPLC). CAS No. 4801-79-0. Molecular formula: C14H20N2O3. Mole weight: 264.32. | |
| Z-L-leucine amide | Z-L-leucine amide. Group: Biochemicals. Alternative Names: Z-L-Leu-NH2. Grades: Highly Purified. CAS No. 4801-79-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-L-leucine amide 98+% (HPLC) | Z-L-leucine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-L-valine N-methoxy-N-methyl amide | An α-Amino Weinreb amide. Reduced by LiAlH4 to give the corresponding Boc-amino acid aldehyde. Synonyms: Boc-L-Val-N(OCH3)CH3; (S)-2-(Boc-amino)-N-methoxy-N,3-dimethylbutanamide; Boc-L-Leucine N,O-Dimethylhydroxamide. Grades: ≥ 98 % (HPLC, Chiral purity). CAS No. 87694-52-8. Molecular formula: C12H24N2O4. Mole weight: 260.30. | |
| Fmoc-Leu-Rink Amide Resin | Fmoc-Leu-Rink Amide Resin. Group: Rink amide resins. Alternative Names: N-Fmoc-L-leucine-Rink amide resin. Pack Sizes: 5g, 25g. |  |
| [Leu5]-Enkephalin, amide | [Leu5]-Enkephalin, amide is a δ opioid receptor agonist peptide. Synonyms: Leu-Enkephalin amide; Leucine enkephalinamide; Enkephalinamide-leu; H-Tyr-Gly-Gly-Phe-Leu-NH2; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucinamide; YGGFL. Grades: ≥95%. CAS No. 60117-24-0. Molecular formula: C28H38N6O6. Mole weight: 554.64. | |
| 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 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. Grades: ≥ 99.5% (HPLC). CAS No. 66447-31-2. Molecular formula: C16H20N2O3. Mole weight: 288.37. | |
| N-α-(t-Butoxycarbonyl)-DL-tert-leucine | N-boc-tert-Butylglycine is a reactant in the synthesis of N-1-Alkyl-2-oxo-2-aryl amides as antagonists of the TRPA1 receptor. Synonyms: Boc-DL-Tle-OH; Boc-DL-(tBu)Gly-OH; N-α-(t-Butoxycarbonyl)-DL-α-(t-butyl)glycine; N-BOC-T-BUTYLGLYCINE; Boc-t-leucine; [(tert-Butyloxycarbonyl)amino]-3,3-dimethylbutanoic acid; Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl; 2-tert-Butoxycarbonylamino-3,3-dimethyl-butyric acid; Boc-DL-tert-leucine. Grades: ≥ 95%. CAS No. 169870-82-0. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| N-α-(t-Butoxycarbonyl)-L-leucinamide | Synonyms: Boc-Leu-NH2; tert-butyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate; N-tert-Butoxycarbonyl-L-leucin-amid; BOC-L-LEU-NH2; N-tert-butoxycarbonyl-L-leucine amide; ((S)-1-Carbamoyl-3-methyl-butyl)-carbamidsaeure-tert-butylester. Grades: ≥ 95%. CAS No. 70533-96-9. Molecular formula: C11H22N2O3. Mole weight: 230.31. | |
| Native Bovine α-Chymotrypsin | Chymotrypsin is a digestive enzyme component of pancreatic juice acting in the duodenum where it performs proteolysis, the breakdown of proteins and polypeptides. Chymotrypsin preferentially cleaves peptide amide bonds where the carboxyl side of the amide bond (the P1 position) is a large hydrophobic amino acid (tyrosine, tryptophan, and phenylalanine). These amino acids contain an aromatic ring in their sidechain that fits into a 'hydrophobic pocket' (the S1 position) of the enzyme. It is activated in the presence of trypsin. Applications: Chymotrypsin (ec 3.4.21.1, chymotrypsins a and b, alpha-chymar ophth, avazyme, chymar, chymotest, enzeon, quimar, quimotrase, alpha-chym...ate p1 sidechain and the enzyme s1 binding cavity accounts for the substrate specificity of this enzyme. chymotrypsin also hydrolyzes other amide bonds in peptides at slower rates, particularly those containing leucine and methionine at the p1 position. structurally, it is the archetypal structure for its superfamily, the pa clan of proteases. Group: Enzymes. Synonyms: EC 3.4.21.1; α-Chymotrypsin; chymotrypsins A and B; alpha-chymar ophth; avazyme; chymar; chymotest; enzeon; quimar; quimotrase; alpha-chymar; alpha-chymotrypsin A; alpha-chymotrypsin; Chymotrypsin. Enzyme Commission Number: EC 3.4.21.1. CAS No. 9004-7-3. Chymotrypsin. Activity: > 40 units/mg protein. Sto |  |
| O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine | Chiral CatalystsChiral Amino Acids. Alternative Names: O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine; 1264520-63-9; MFCD27976839; ZINC200547022; (S)-N-[(1R, 2S)-1-(Diphenylphosphinomethyl)-2-(tert-butyldiphenylsiloxy)propyl]-2-(tert-butoxycarbonylamino)-3, 3-dimethylbutyramide; N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide;N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide. CAS No. 1264520-63-9. Molecular formula: C43H57N2O4PSi. Mole weight: 724.998g/mol. IUPACName: tert-butyl N-[(2S)-1-[[(2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-1-diphenylphosphanylbutan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate. Canonical SMILES: CC (C (CP (C1=CC=CC=C1)C2=CC=CC=C2)NC (=O)C (C (C) (C)C)NC (=O)OC (C) (C)C)O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)C (C) (C)C. Catalog: ACM1264520639. | |
| O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine | O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine. Group: Biochemicals. Alternative Names: N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide; N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide. Grades: Highly Purified. CAS No. 1264520-63-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Pentanamide,2-amino-4-methyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-methylpentanamide hydrochloride, H-DL-LEU-NH2 HCL, DL-Leucinamide hydrochloride, 10466-60-1, ST023486, 2-azanyl-4-methyl-pentanamide hydrochloride, 80970-09-8, AGN-PC-00JUGC, ACMC-2098cr, L8250_SIGMA, DL-Leucine amide hydrochloride, AC1Q391W, CTK8F9296, NSC83635, NSC-83635, NSC206279, SBB000156, Pentanamide, monohydrochloride, (S)-, AKOS015910946, AG-D-17156. CAS No. 10466-60-1. Molecular formula: C6H14N2O.ClH. Mole weight: 166.65. Purity: 0.96. IUPACName: 2-amino-4-methylpentanamide;hydrochloride. Canonical SMILES: CC(C)CC(C(=O)N)N.Cl. Catalog: ACM10466601. | |
| Z-Leu-Arg-AMC | Z-Leu-Arg-AMC is a 4-methylcoumarinyl-7-amide (Amc) leucine derivative with carboxybenzoyl (Z). Z-Leu-Arg-AMC is the active site of cysteine proteinase trypanopain-Tb from Trypanosoma brucei brucei [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 156192-32-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-142021. |  |
| 1,5-Dimethylhexylamine | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-Tau Peptide (273-284) amide | Tau (273-284) forms homooligomers and heterooligomers with Aβ (25-35). Synonyms: Ac-Gly-Lys-Val-Gln-Ile-Ile-Asn-Lys-Lys-Leu-Asp-Leu-NH2; L-Leucinamide, N-acetylglycyl-L-lysyl-L-valyl-L-glutaminyl-L-isoleucyl-L-isoleucyl-L-asparaginyl-L-lysyl-L-lysyl-L-leucyl-L-α-aspartyl-. Grades: ≥95%. CAS No. 1684399-52-7. Molecular formula: C64H116N18O17. Mole weight: 1409.74. | |
| Cecropin A (1-7)-Melittin A (2-9) amide | Cecropin A (1-7)-Melittin A (2-9) amide, a synthetic hybrid peptide consisting of parts of the naturally occurring antibiotic peptides cecropin A and melittin, exhibits better antimicrobial activity than the native molecules, but lacks the hemolytic properties of melittin. Its antimicrobial activity is not limited to aerobic microorganisms, but also includes several gram-negative and gram-positive anaerobic microorganisms. With its identified broad-spectrum antibiotic activity, it may represent an effective alternative to ciprofloxacin in the treatment of anthrax infections. Synonyms: CAMEL0; H-Lys-Trp-Lys-Leu-Phe-Lys-Lys-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-NH2; L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucinamide. Grades: ≥95%. CAS No. 157606-25-2. Molecular formula: C89H152N22O15. Mole weight: 1770.33. | |
| L-Alanine-7-amido-4-methylcoumarin hydrochloride 99+% (L-Ala-AMC·HCl) | L-Leucine 7-Amido-4-methylcoumarin Hydrochloride is a fluorogenic substrate for LAP3 (leucine aminopeptidase). Upon enzyme activity, a bright blue fluorescent dye, 7-amino-4-methylcoumarin, is released. Group: Biochemicals. Alternative Names: L-Ala-AMC·HCl. Grades: Highly Purified. CAS No. 62480-44-8. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C13H14N2O3·HCl, Molecular Weight: 282.6. US Biological Life Sciences. | Worldwide |
| Leu-AMC HCl | L-Leucine 7-Amido-4-methylcoumarin Hydrochloride is a fluorogenic substrate for LAP3 (leucine aminopeptidase). Upon enzyme activity, a bright blue fluorescent dye, 7-amino-4-methylcoumarin, is released. Synonyms: L-Leucine-AMC.HCl. Grades: ≥ 99% (HPLC). CAS No. 62480-44-8. Molecular formula: C16H21ClN2O3. Mole weight: 324.80. | |
| L-Leucin-7-amido-4-methylcoumarin-hydrochlorid | Heterocyclic Organic Compound. CAS No. 062480-44-8. Molecular formula: C16H20N2O3·HCl. Mole weight: 324.8. Purity: 0.96. Catalog: ACM062480448. | |
| L-Leucinamide,glycyl-L-methionyl-L-alanyl-L-seryl-L-Lysyl-L-alanylglycyl-L-alanyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-L-isoleucyl-L-alanyl-L-Lysyl-L-valyl-l-alanyl-l-leucyl-l-lysyl-l-alanyl- | Heterocyclic Organic Compound. Alternative Names: Gla peptide, Pgl(a), PGLA, Peptide-gly-leu-amide, (4-24)-Ply(a), Pyl(a), 4-24-, LS-186824, LS-187490, L-Leucinamide, glycyl-L-methionyl-L-alanyl-L-seryl-L-lysyl-L-alanylglylcyl-L-alanyl-L-isoleucyl-L-alanylglycyl-L-lysyl-L-isoleucyl-L-alanyl-L-lysyl-L-valyl-L-alanyl-L-leucyl-L-lysyl-L-alanyl-, 102068-15-5. CAS No. 102068-15-5. Molecular formula: C88H162N26O22S. Mole weight: 1968.45. Purity: 0.96. IUPACName: (2S) -6-amino-2- [ [2- [ [ (2S) -2- [ [ (2S, 3S) -2- [ [ (2S) -2- [ [2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ (2-aminoacetyl) amino] -4-methylsulfanylbutanoyl] amino] propanoyl] amino] -3-hydroxypropanoyl] amino] hexanoyl] amino] propanoyl] amino] acetyl] amino] propanoyl. Canonical SMILES: CCC (C)C (C (=O)NC (C)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (C (C)CC)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)NC (C (C)C)C (=O)NC (C)C (=O)NC (CC (C)C)C (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC (C)C)C (=O)N)NC (=O)C (C)NC (=O)CNC (=O)C (C)NC (=O)C (CCCCN)NC (=O)C (CO)NC (=O)C (C)NC (=O)C (CCSC)NC (=O)CN. Catalog: ACM102068155. | |
| 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. Group: Fluorescent dye. Alternative Names: Leu-AMC hydrochloride. CAS No. 62480-44-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-137844. | |
| 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 |
| Protease-Activated Receptor-2 Activating Peptide | LIGRL-NH2 is a PAR2 activator with EC50 value of ~5 μM. It can be used to explore signaling through PAR2 in cells. Synonyms: Thrombin Receptor-Like 1 (1-6) amide (mouse, rat); SLIGRL amide; Proteinase Activated Receptor 2 (1-6) amide (mouse, rat); Coagulation Factor II Receptor-Like 1 (1-6) amide (mouse, rat); PAR-2 (1-6) amide (mouse, rat); Ser-Leu-Ile-Gly-Arg-Leu-NH2; L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucinamide. Grades: 98%. CAS No. 171436-38-7. Molecular formula: C29H56N10O7. Mole weight: 656.82. | |
| SLLK, Control Peptide for TSP1 Inhibitor | SLLK, Control Peptide for TSP1 Inhibitor is a control peptide for LSKL (leucine-serine-lysine-leucine). C-terminus is amidated. Synonyms: H-Ser-Leu-Leu-Lys-OH. CAS No. 464924-27-4. Molecular formula: C21H41N5O6. Mole weight: 459.59. | |
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