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| Product | Description | |
|---|---|---|
| (Arg)9 | (Arg)9, also known as Nona-L-arginine or Peptide R9, is a cell-permeable peptide used for drug delivery with neuroprotective activity (IC50= 0.78 μM in the glutamic acid model). Synonyms: Nona-L-arginine; Peptide R9. Grade: 98%. CAS No. 143413-47-2. Molecular formula: C54H110N36O10. Mole weight: 1423.69. |  |
| (Arg)9 biotin labeled | It is a cell penetrating peptide with nine arginines. It contains a biotin group that is attached to the epsilon amino group of lysine at the n-terminus. Synonyms: Biotin-LC-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2. Grade: ≥95%. Mole weight: 1762.20. | |
| (Arg)9, FAM-labeled | It is a fluorescent (FAM)-labeled cell permeable peptide, Abs/Em=494/521 nm. Synonyms: FAM-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH. Grade: ≥95%. Molecular formula: C75H120N36O16. Mole weight: 1781.99. | |
| (Arg)9, TAMRA-labeled | It is a fluorescent (TAMRA)-labeled cell permeable peptide, Abs/Em=541/568 nm. Synonyms: TAMRA-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH. Grade: ≥95%. | |
| (Arg)9W | It is a polyarginine peptide consisting of nine arginine residues and one tryptophan residue. Synonyms: H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Trp-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-tryptophan. Grade: ≥97%. Molecular formula: C65H120N38O11. Mole weight: 1609.92. | |
| 8-L-Arginine-9a-glycine-vasopressin | An impurity of Vasopressin. Vasopressin is a nonapeptide hormone produced in the hypothalamus and released by the posterior pituitary gland. It is used clinically to manage central diabetes insipidus, treat hypotension in shock, and control gastrointestinal bleeding. Synonyms: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-Gly-OH(Cys1&Cys6 bridge); CYFQNCPRGG-OH(Cys1&Cys6 bridge); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycyl-glycine (1->6)-disulfide; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-Gly-OH (Disulfide bridge: Cys1-Cys6); Endo-Gly9a-Vasopressin. Grade: ≥95%. CAS No. 114665-05-3. Molecular formula: C48H67N15O14S2. Mole weight: 1142.27. | |
| Acetyl-(D-Arg2)-GRF (1-29) amide (human) acetate | Acetyl-(D-Arg2)-GRF (1-29) amide (human) is a GRF antagonist. Grade: 98%. | |
| (Arg6,d-trp7,9,N-me-phe8)-substance p(6-11) | (Arg6,d-trp7,9,N-me-phe8)-substance p(6-11). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ARG-D-TRP-N-ME-PHE-D-TRP-LEU-MET-NH2;(ARG6,D-TRP7,9,N-ME-PHE8)-SUBSTANCE P (6-11);ARG-D-TRP-N-ME-PHE-D-TRP-LEU-MET-NH2;ANTAGONIST G;arginyl-tryptophyl-n-methylphenylalanyl-tryptophyl-leucyl-methioninamide;(arg6;Substance P, fragment 6-11, [Arg6, D-Trp7. Product Category: Heterocyclic Organic Compound. CAS No. 115150-59-9. Molecular formula: C49H66N12O6S. Mole weight: 951.19. Product ID: ACM115150599. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (Arg8,des-Gly-NH29)-Vasopressin | (Arg8,des-Gly-NH29)-Vasopressin is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Des-Gly-OH-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-OH (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginine (1->6)-disulfide; Des-Gly-OH-AVP; 9-Deglycinamide-argipressin; 9-des-GlyNH2-argipressin; 1-8-Vasopressin, 8-L-arginine-; 8-L-Arginine-1-8-vasopressin; Vasopressin, 8-L-arginine-9-deglycinamide-; 8-Arginine-9-deglycinamide-vasopressin; 8-Arginine-9-desglycinamide vasopressin; [Arg8,de-Gly9]-vasopressin; Org 5667; [Deglycinamide9,arginine8]-vasopressin; [Desglycinamide9-arginine8]-vasopressin; Arginine vasopressin-(1-8). Grade: ≥95% by HPLC. CAS No. 37552-33-3. Molecular formula: C44H61N13O12S2. Mole weight: 1028.17. | |
| Arg-Asp-OH ≥97% (HPLC) | Arg-Asp-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Arg-Tyr-OH·AcOH 98+% (HPLC) | Arg-Tyr-OH·AcOH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 74863-12-0(net). Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Biotin-(D-Arginine)-9 | Biotin-(D-Arginine)-9. Synonyms: Biotin-(D-Arginine)9; Biotin-(D-Arg)9; Biotin-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg. Molecular formula: C64H124N38O12S. Mole weight: 1650.02. | |
| Boc-Na-methyl-Nw- (4-methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine 98+% (HPLC) | Boc-Na-methyl-Nw- (4-methoxy-2, 3, 6-trimethyl Benzene sulfonyl) -L-arginine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-Phe-Ser-Arg-AMC·AcOH 98+% (TLC) | Boc-Phe-Ser-Arg-AMC·AcOH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 73554-90-2. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Bz-Arg-4-Abz-OH·HCl 98+% (TLC) | Bz-Arg-4-Abz-OH·HCl 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 60833-82-1(net). Pack Sizes: 100mg, 25mg. US Biological Life Sciences. | Worldwide |
| Cys(Npys)-(Arg)9 | It is a peptide composed of 9 arginine residues synthesized from an activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl protective cysteine. The S(Npys) group of this cysteine-containing 9R is capable of reacting selectively with the free thiol group of another cysteine-containing peptide to form an unsymmetrical disulfide bond. Coupling of sulfhydrils has been studied as an effective means to deliver/release therapeutic agents such as siRNA in the reducing environment within the cell. Synonyms: H-Cys(Nyps)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2; S-(3-nitropyridin-2-yl)sulfanyl-L-cysteinyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-argininamide. Grade: ≥95%. CAS No. 1417221-06-7. Molecular formula: C62H118N40O12S2. Mole weight: 1679.99. | |
| Cys(Npys)-(D-Arg)9 | It is a peptide consisting of 9 D-arginine residues and one activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl group protects cysteine. This modification has been used to make the peptide suitable for conjugation and cell permeability studies as a carrier peptide. The S(Npys) group of this cysteine-containing 9R is capable of reacting selectively with the free thiol group of another cysteine-containing peptide to form an unsymmetrical disulfide bond. Synonyms: H-Cys(Npys)-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; S-(3-nitropyridin-2-yl)sulfanyl-D-cysteinyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide. Grade: ≥95%. Molecular formula: C62H118N40O12S2. Mole weight: 1679.99. | |
| [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P | [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P is a broad spectrum neuropeptide inverse agonist and antagonist. It acts as a full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM) and antagonist at tachykinin, bradykinin, CCK and bombesin receptors. It induces apoptosis and inhibits cancer cell growth in vitro. Synonyms: 1-Arg-5-Phe-7,9-Trp-11-Leu-substance P; D-Arg(10)-D-Phe(5)-D-Trp(7,9)-Leu(11)-SP; substance P, phenylalanyl(5)-tryptophyl(7,9)-leucine(11)-. CAS No. 96736-12-8. Molecular formula: C79H109N19O12. Mole weight: 1516.85. | |
| [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate | [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate is a broad-spectrum neuropeptide inverse agonist and antagonist. It acts as a full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM) and antagonist at tachykinin, bradykinin, CCK, and bombesin receptors. It induces apoptosis and inhibits cancer cell growth in vitro. Synonyms: H-D-Arg-Pro-Lys-Pro-D-Phe-Gln-D-Trp-Phe-D-Trp-Leu-Leu-NH2.CH3CO2H; D-arginyl-L-prolyl-L-lysyl-L-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-leucinamide acetic acid; [D-Arg1, D-Phe5, D-Trp7,9, Leu11]-Substance P acetate. Grade: ≥95%. CAS No. 2918771-49-8. Molecular formula: C81H113N19O14. Mole weight: 1576.91. | |
| (D-ARG1,D-PRO2,D-TRP7,9,LEU11)-SUBSTANCE P | It is a potent antagonist for substance P and bombesin. Synonyms: Substance P, arg(1)-pro(2)-trp(7),(9)-leunh(2)(11)-; Argininyl(1)-prolyl(2)-tryptophyl-7,9-leucinamide(11)-substance P. CAS No. 84676-91-5. Molecular formula: C75H108N20O13. Mole weight: 1497.79. | |
| (D-Arg)9 | (D-Arg)9 belongs to cell-penetrating peptides (CPPs) characterized by promoting receptor-independent cell uptake of membrane-impermeable macromolecules, such as peptides, proteins, nucleic acids, and nanoparticles. It is a poly-Arg peptide comprising of 9 D-Arginine residues. Synonyms: H-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-OH; D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginine; Nona-D-Arginine. Grade: >98%. Molecular formula: C54H110N36O10. Mole weight: 1423.72. | |
| (D-Arginine)-9 | (D-Arginine)-9, also known as D-polyarginine or nona-D-arginine, is a peptide made of D-amino acids. It's used as a cell penetrating peptide (CPP) to deliver cargo across cell membranes. Synonyms: (D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg)-(D-Arg). Molecular formula: C54H110N36O10. Mole weight: 1423.72. | |
| D-Arginine 99+% | D-Arginine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Arginine amide dihydrochloride 98+% (NMR) | D-Arginine amide dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 203308-91-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Arginine Hydrochloride, 99% | D-Arginine Hydrochloride, 99%. Group: Biochemicals. Alternative Names: D-Arg-OH·HCl; (R)-2-Amino-5-guanidinopentanoic acid hydrochloride. Grades: Highly Purified. CAS No. 627-75-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Arginine methyl ester dihydrochloride 99+% (HPLC) | D-Arginine methyl ester dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Arginine,n2-[(1,1-dimethylethoxy)carbonyl]-,monohydrochloride,monohydrate(9ci) | D-Arginine,n2-[(1,1-dimethylethoxy)carbonyl]-,monohydrochloride,monohydrate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(TERT-BUTOXYCARBONYL)-D-ARGININE-HYDROCHLORIDE;NALPHA-BOC-D-ARGININE HYDROCHLORIDE HYDRATE;N-ALPHA-BOC-D-ARGININE HYDROCHLORIDE SALT MONOHYDRATE;N-BOC-D-ARGININE HYDROCHLORIDE HYDRATE;N-ALPHA-T-BOC-D-ARGININE HYDROCHLORIDE HYDRATE;NALPHA-(TERT-BUTOXYCA. Product Category: Heterocyclic Organic Compound. CAS No. 204070-00-8. Molecular formula: C11H22N4O4.ClH.H2O. Mole weight: 328.79. Purity: 0.96. IUPACName: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl. Product ID: ACM204070008. Alfa Chemistry ISO 9001:2015 Certified. | |
| (d(CH2)51,D-Ile2,Ile4,Arg8,Tyr9)-Vasopressin | (d(CH2)51,D-Ile2,Ile4,Arg8,Tyr9)-Vasopressin is an AVP antagonist specifically targeting rat V2 receptors. The amino acid type at position 2 controls rat versus human selectivity to AVP analogues. Synonyms: d(CH2)5[D-Ile2,Ile4,Tyr9]-AVP; β-Mercapto-β,β-cyclopentamethylene-propionyl-D-Ile-Phe-Ile-Asn-Cys-Pro-Arg-Tyr-NH2 (Disulfide bridge: Cys1-Cys6); (d(CH2)51,D-Ile2,Ile4,Arg8,Tyr9)-Vasopressin. CAS No. 114438-90-3. Molecular formula: C56H83N13O11S2. Mole weight: 1178.47. | |
| (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin | (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin is an antagonist of both the antidiuretic and vasopressor responses of vasopressin. Uses: Hormone antagonists. Synonyms: LS-186846; Mcp-tva-argipressin; SKF 101926; β-Mercapto-β,β-cyclopentamethylene-propionyl-D-Tyr(Et)-Phe-Val-Asn-Cys-Pro-Arg-NH2 (Disulfide bond); d(CH2)5[Tyr(Et)2,Val4,des-Gly9]AVP; 1-((β-Mercapto-β)β-cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-9-des-gly-arginine vasopressin; 1-{[(10R,13S,16S,19S,22R)-13-(2-Amino-2-oxoethyl)-19-benzyl-22-(4-ethoxybenzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-N5-(diaminomethylene)-L-ornithinamide; N-[[1-Mercapto(1)-cyclohexyl]acetyl]-O-ethyl-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; O-Ethyl-N-[1-mercapto(1)cyclohexylacetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin. Grade: 95%. CAS No. 90332-82-4. Molecular formula: C51H74N12O10S2. Mole weight: 1079.34. | |
| (d(CH2)51,Tyr(Me)2,Dab5,Arg8,Tyr9)-Vasopressin | Asn5 can be replaced by isosteric Dab to produce a vasopressin antagonist. Synonyms: d(CH2)5[Tyr(Me)2,Dab5,Arg8,Tyr9]-AVP; β-Mercapto-β,β-cyclopentamethylene-propionyl-Tyr(Me)-Phe-Gln-Dab-Cys-Pro-Arg-Tyr-NH2 (Disulfide bridge: Cys1-Cys6); (d(CH2)51,Tyr(Me)2,Dab5,Arg8,Tyr9)-Vasopressin. Grade: ≥90%. Molecular formula: C59H82N14O12S2. Mole weight: 1243.50. | |
| Decanoyl-Arg-Val-Lys-Arg-CMK·TFA ≥90% (HPLC) | Decanoyl-Arg-Val-Lys-Arg-CMK·TFA ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 150113-99-8(net). Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| [Des-Arg9]-Bradykinin | [Des-Arg9]-Bradykinin is a selective Bradykinin(B1) receptor agonist and increases intracellular Ca2+ in bronchoalveolar eosinophils from ovalbumin-sensitized and -challenged mice. Synonyms: H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine; 9-De-arg-bradykinin; 9-Des-arg-BK; Des-arg(9)-bradykinin; 9-de-L-Argininebradykinin; 1-8-Bradykinin. Grade: ≥95%. CAS No. 15958-92-6. Molecular formula: C44H61N11O10. Mole weight: 904.02. | |
| [Des-Arg9]-Bradykinin acetate | [Des-Arg9]-Bradykinin acetate is a selective Bradykinin(B1) receptor agonist and increases intracellular Ca2+ in bronchoalveolar eosinophils from ovalbumin-sensitized and -challenged mice. Synonyms: H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.CH3CO2H; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine acetic acid; 9-De-arg-bradykinin acetate; 9-Des-arg-BK acetate; Des-arg(9)-bradykinin acetate; 9-de-L-Argininebradykinin acetate; 1-8-Bradykinin acetate. Grade: ≥95%. CAS No. 23827-91-0. Molecular formula: C46H65N11O12. Mole weight: 964.07. | |
| [Des-Arg9]-Bradykinin TFA | [Des-Arg9]-Bradykinin TFA is a selective Bradykinin(B1) receptor agonist and increases intracellular Ca2+ in bronchoalveolar eosinophils from ovalbumin-sensitized and -challenged mice. Synonyms: 1-8-Bradykinin, mono(trifluoroacetate) (salt); H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.TFA; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine trifluoroacetic acid. Grade: ≥95%. CAS No. 199433-70-0. Molecular formula: C44H61N11O10.C2HF3O2. Mole weight: 1018.05. | |
| des-Arg9-[Leu8]-Bradykinin acetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| DL-Arginine, 97.0%-102.0% | DL-Arginine, 97.0%-102.0%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-Arg(Me)2(Pbf)-OH (asymmetrical) 99+% (HPLC) | Fmoc-L-Arg(Me)2(Pbf)-OH (asymmetrical) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Glycine,l-arginyl-,dihydrochloride(9ci) | Glycine,l-arginyl-,dihydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ARGINYL GLYCINE;H-ARG-GLY-OH;arg-gly hydrochloride;L-arginyl-glycine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 108347-93-9. Molecular formula: C8H17N5O3.2ClH. Mole weight: 231.25. Purity: 0.96. IUPACName: 2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]aceticacid. Canonical SMILES: C(CC(C(=O)NCC(=O)O)N)CN=C(N)N. Product ID: ACM108347939. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Gly-NH2-Ac]9-Argipressin | An impurity of Vasopressin. Vasopressin is a nonapeptide hormone produced in the hypothalamus and released by the posterior pituitary gland. It is used clinically to manage central diabetes insipidus, treat hypotension in shock, and control gastrointestinal bleeding. Synonyms: Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2-Ac(Cys1&Cys6 bridge); CYFQNCPRG-NH2-Ac(Cys1&Cys6 bridge); H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2-Ac (Disulfide bridge: Cys1-Cys6); L-Cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-N-acetyl-glycinamide (1->6)-disulfide; Ac-Argipressin; [Gly9-NH2-Ac]-Argipressin; [Gly-NH2-Ac]9-Arginine-vasopressin. Grade: ≥95%. Molecular formula: C48H67N15O13S2. Mole weight: 1126.28. | |
| H-Arg-Gly-Asp-OH 98+% (HPLC) | H-Arg-Gly-Asp-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| H-Arg(Pmc)-OtBu (free base) 99+% | H-Arg(Pmc)-OtBu (free base) 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 169543-81-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH 99+% (HPLC) | H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH·AcOH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6846-3-3. Pack Sizes: 25mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9) | H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH (Disulfide bond between Pen2 and Cys9). Synonyms: H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH. Grade: 95%. CAS No. 126716-28-7. Molecular formula: C35H57N13O14S2. Mole weight: 950.05. | |
| (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-(R)-Arg9)-Bradykinin | (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-(R)-Arg9)-Bradykinin, a selective bradykinin B2 receptor agonist, has a longer plasma half-life than bradykinin, and transiently increases the blood-brain barrier (BBB) permeability to facilitate drug delivery to the central nervous system. Synonyms: Labradimil; (Hyp3,β-(2-thienyl)-Ala5,Tyr(Me)8-psi(CH2NH)Arg9)-Bradykinin; H-Arg-Pro-Hyp-Gly-β-(2-thienyl)-Ala-Ser-Pro-Tyr(Me)-psi(CH2NH)Arg-OH; Cereport; Lobradimil; RMP-7; (S-(R*,R*))-L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-3-(2-thienyl)-L-alanylglycyl-L-seryl-N-(2-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1-((4-methoxyphenyl)methyl)ethyl)-L-prolinamide; N2-((S)-2-(L-Arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-L-prolinamido)-3-(p-methoxyphenyl)propyl)-L-arginine. Grade: 95%. CAS No. 159768-75-9. Molecular formula: C49H75N15O12S. Mole weight: 1098.28. | |
| L-Arginine-[4-nitro-3-(carboxy-iso-propyl amid)-phenyl] ester dihydrochloride 99+% (HPLC) | L-Arginine-[4-nitro-3-(carboxy-iso-propyl amid)-phenyl] ester dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Arginine 4-nitroanilide dihydrobromide 99+% (HPLC) | L-Arginine 4-nitroanilide dihydrobromide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Arginine 4-nitroanilide dihydrochloride 98+% (HPLC) | L-Arginine 4-nitroanilide dihydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Arginine 7-amido-4-methylcoumarin dihydrochloride 99+% (HPLC) | L-Arginine 7-amido-4-methylcoumarin dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| L-Arginine 99+% | L-Arginine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| L-Arginine amide dihydrochloride 98+% (TLC) | L-Arginine amide dihydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-Arginine,b-alanyl-L-seryl-L-histidyl-L-Leucylglycyl-L-leucyl-l-alanyl-(9ci) | L-Arginine,b-alanyl-L-seryl-L-histidyl-L-Leucylglycyl-L-leucyl-l-alanyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (BETA-ALA70)-C3A (70-77);BETA-ALA-SER-HIS-LEU-GLY-LEU-ALA-ARG;H-BETA-ALA-SER-HIS-LEU-GLY-LEU-ALA-ARG-OH. Product Category: Heterocyclic Organic Compound. CAS No. 105931-71-3. Molecular formula: C35H61N13O10. Mole weight: 823.94. Purity: 0.96. IUPACName: (β-ALA70)-C3A (70-77). Product ID: ACM105931713. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Arginine b-naphthylamide hydrochloride 99+% | L-Arginine b-naphthylamide hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18905-73-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Arginine ethyl ester dihydrochloride 98+% (NMR) | L-Arginine ethyl ester dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Arginine, ≥99.5% (NT) | L-Arginine, ≥99.5% (NT). Uses: Peptide synthesis. Additional or Alternative Names: (S)-2-Amino-5-guanidinopentanoic acid. Product Category: Amino Acids. CAS No. 74-79-3. Molecular formula: H2NC(=NH)NH(CH2)3CH(NH2)CO2H. Mole weight: 174.2. Canonical SMILES: N[C@@H](CCCNC(N)=N)C(O)=O. ECNumber: 200-811-1. Product ID: ACM74793-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Arginine hydrochloride 99+% | L-Arginine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 1Kg, 2.5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| L-Arginine methyl ester dihydrochloride 99+% (HPLC) | L-Arginine methyl ester dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Arginine, reagent grade, ≥98% | L-Arginine, reagent grade, ≥98%. Uses: L-arginine has been used to study non-enzymatic gluconeogenesis.it has also been used to study the effects of l-arginine supplementation on kidney and liver injury in rats with myocardial infarction. Additional or Alternative Names: (S)-2-Amino-5-guanidinopentanoic acid. Product Category: Amino Acids. CAS No. 74-79-3. Molecular formula: H2NC(=NH)NH(CH2)3CH(NH2)CO2H. Mole weight: 174.2. Canonical SMILES: N[C@@H](CCCNC(N)=N)C(O)=O. ECNumber: 200-811-1. Product ID: ACM74793-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Arginine-tert-butyl ester dihydrochloride 98+% (TLC) | L-Arginine-tert-butyl ester dihydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| L-Arg-Pro-pNA 98+% (TLC) | L-Arg-Pro-pNA 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 50mg. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid,N-[N-[N-[N-[N-[N2-[N2-[N-[N2-(2-aminobenzoyl)-L-arginyl]-L-valyl]-L-lysyl]-L-arginyl]glycyl]-L-leucyl]-L-alanyl]-3-nitro-L-tyrosyl]-(9CI) | L-Aspartic acid,N-[N-[N-[N-[N-[N2-[N2-[N-[N2-(2-aminobenzoyl)-L-arginyl]-L-valyl]-L-lysyl]-L-arginyl]glycyl]-L-leucyl]-L-alanyl]-3-nitro-L-tyrosyl]-(9CI). Synonyms: ABZ-ARG-VAL-LYS-ARG-GLY-LEU-ALA-M-NITRO-TYR-ASP-OH; Furin Substrate. CAS No. 174838-79-0. Molecular formula: C54H84N18O16. Mole weight: 1241.36. | |
| L-Leucine,l-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-Leucyl-L-a-aspartyl-L-seryl-l-arginyl-l-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9ci) | L-Leucine,l-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-Leucyl-L-a-aspartyl-L-seryl-l-arginyl-l-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2B-(SP);M.W. 1835.88 C71H123N26O29P. Product Category: Heterocyclic Organic Compound. CAS No. 186901-17-7. Molecular formula: C71H123N26O29P. Mole weight: 1835.87. Purity: 0.96. IUPACName: 2B-(SP). Canonical SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NCC(=O)NC(COP(=O)(O)O)C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)N. Product ID: ACM186901177. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Lys-des-Arg9]-Bradykinin | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lys-[Des-Arg9]Bradykinin acetate | Lys-[Des-Arg9]Bradykinin acetate is a potent and highly selective bradykinin B1 receptor agonist (Kis are 0.12 and >30000 nM at human B1 and B2 receptors, respectively) with 16-fold potency against [Des-Arg9]-Bradykinin. It is used as a hypotensive agent and reduces peripheral vascular resistance in vivo. Synonyms: H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.CH3CO2H; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine acetic acid; 1-9-Kallidin acetate; N2-L-Lysyl-9-de-L-arginine-Bradykinin acetate. Grade: ≥95%. CAS No. 2760881-54-5. Molecular formula: C52H77N13O13. Mole weight: 1092.27. | |
| Lys-(Des-Arg9,Leu8)-Bradykinin | Lys-(Des-Arg9,Leu8)-Bradykinin is an antagonist of B1 bradykinin receptor. Synonyms: (Des-Arg10,Leu9)-Kallidin; H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Leu-OH; L-lysyl-L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine; L-Lysyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-leucine. Grade: ≥95%. CAS No. 71800-37-8. Molecular formula: C47H75N13O11. Mole weight: 998.18. | |
| Lys-(des-Arg9, Leu8)-Bradykinin trifluoroacetate salt | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(9-Fluorenylmethoxycarbonyl)-N-ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol | N-(9-Fluorenylmethoxycarbonyl)-N-ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol. Synonyms: Fmoc-Arg(Pmc)-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-5-[(2,2,5,7,8-pentamethylchroman-6-sulfonyl)guanidino]-1-pentanol; 9H-fluoren-9-ylmethyl N-[(2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-1-hydroxypentan-2-yl]carbamate; (S)-(9H-Fluoren-9-yl)methyl(1-hydroxy-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentan-2-yl)carbamate. Grade: 95%. CAS No. 213336-24-4. Molecular formula: C35H44N4O6S. Mole weight: 648.83. | |
| N-(9-Fluorenylmethoxycarbonyl)-N-ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol | N-(9-Fluorenylmethoxycarbonyl)-N-ω-(2,2,5,7,8-pentamethylchroman-6-sulfonyl)-L-argininol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentan-2-yl)carbamate, 213336-24-4, AmbotzFAL1035, CTK8B7090, MolPort-008-267-802, ANW-56351, AKOS016000335, AK-94988, KB-210541. Product Category: Heterocyclic Organic Compound. CAS No. 213336-24-4. Molecular formula: C35H44N4O6S. Mole weight: 648.8. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-1-hydroxypentan-2-yl]carbamate. Canonical SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(CO)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CCC(O2)(C)C. Product ID: ACM213336244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Na-Acetyl-L-arginine amide 99+% (TLC) | Na-Acetyl-L-arginine amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-L-arginine hydrate 99+% (HPLC) | Na-Acetyl-L-arginine hydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 155-84-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-L-arginine methyl ester hydrochloride ≥95% (HPLC) | Na-Acetyl-L-arginine methyl ester hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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