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| Product | Description | |
|---|---|---|
| N-Methyl-D-alanine hydrochloride | N-Methyl-D-alanine hydrochloride. Alternative Names: N-Me-D-Ala-OH HCl; (R)-2-(Methylamino)propanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1155878-14-0. Molecular formula: C4H9NO2·HCl. Mole weight: 139.62. |  |
| N-Methyl-DL-aspartic acid monohydrate | A potent neuroexcitatory agent. Alternative Names: N-Me-DL-Asp-OH H2O; (R,S)-2-(Methylamino)succinic acid monohydrate; (+/-)-2-(Methylamino)succinic acid monohydrate. Grades: ≥ 99%. CAS No. 303750-06-3. Molecular formula: C5H9NO4·H2O. Mole weight: 165.10. | |
| N-Methyl-DL-leucine hydrochloride | N-Methyl-DL-leucine hydrochloride. Alternative Names: N-Me-DL-Leu-OH HCl; 4-methyl-2-(methylamino)pentanoic acid; N-Methylleucine; N-Methyl-DL-leucine HCl; N-Methyl-dl-leucine. Grades: ≥ 98% (NMR). CAS No. 2566-33-8. Molecular formula: C7H15NO2·HCl. Mole weight: 181.60. | |
| N-Methyl-DL-tyrosine hydrochloride | An inhibitor of catecholamine synthesis and tyrosine hydroxylase. Alternative Names: N-Me-DL-Tyr-OH HCl; (R)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 19897-63-3. Molecular formula: C10H13NO3·HCl. Mole weight: 231.72. | |
| N-Methyl-DL-tyrosine methyl ester hydrochloride | N-Methyl-DL-tyrosine methyl ester hydrochloride. Alternative Names: N-Me-DL-Tyr-OMe HCl. Grades: ≥ 98% (HPLC). Molecular formula: C11H16NO3·HCl. Mole weight: 246.75. | |
| N-Methyl-DL-valine | N-Methyl-DL-valine. Alternative Names: N-Me-DL-Val-OH; methyl-valine; N-Methylvaline hydrochloride; N-METHYL-DL-VALINE HYDROCHLORIDE; H-(S,R)-NMeVal-OH; N-ME-DL-VAL-OH HCl. Grades: ≥ 99% (TLC). CAS No. 2566-32-7. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| N-Methyl-L-aspartic acid β-tert-butyl ester | N-Methyl-L-aspartic acid β-tert-butyl ester. Alternative Names: N-Me-L-Asp(OtBu)-OH; (2S)-2-(methylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid; N-METHYL-L-ASPARTIC ACID Β-TERT-BUTYL ESTER; N-Me-Asp(Otbu)-OH. Grades: ≥ 98%. CAS No. 197632-85-2. Molecular formula: C9H17NO4. Mole weight: 203.30. | |
| N'-Methyl-L-histidine methyl ester | N'-Methyl-L-histidine methyl ester. Alternative Names: H-His(Nτ-Me)-OMe HCl; 2-amino-3-(1-methyl-4-imidazolyl)propanoic acid methyl ester. Grades: 95%. CAS No. 57519-09-2. Molecular formula: C8H13N3O2. Mole weight: 183.21. | |
| N-Methyl-L-isoleucine methyl ester hydrochloride | N-Methyl-L-isoleucine methyl ester hydrochloride. Alternative Names: N-Me-L-Ile-OMe HCl; N-Me-Ile-OMe; N-METHYL-L-ISOLEUCINE METHYL ESTER HYDROCHLORIDE; H-MEILE-OME HCl; N-ME-ISOLEUCINE-OME HCl. Grades: ≥ 98% (HPLC). CAS No. 3339-43-3. Molecular formula: C8H17NO2·HCl. Mole weight: 195.69. | |
| N-Methyl-L-Leucine benzyl ester 4-toluenesulfonate salt | N-Methyl-L-Leucine benzyl ester 4-toluenesulfonate salt. Alternative Names: N-Me-L-Leu-OBzl TosOH; N-ME-LEUCINE-OBZL P-TOSYLATE; H-N-Me-Leu-Obzl TosOH; N-Me-Leu-OBzl; H-ME-LEU-OBZL TOS-OH; N-METHYL-L-LEUCINE BENZYL ESTER 4-TOLUENESULFONATE SALT. Grades: ≥ 99% (HPLC). CAS No. 42807-66-9. Molecular formula: C14H21NO2·C7H8O3S. Mole weight: 407.52. | |
| N-Methyl-L-proline | N-Methyl-L-proline. Alternative Names: L-Proline, 1-methyl-; 1-Methyl-L-proline; Hygric acid; Proline, 1-methyl-, L-; (-)-Hygric acid; (-)-Hygrinic acid; (2S)-1-Methyl-2-pyrrolidinecarboxylic acid; (S)-1-Methylpyrrolidine-2-carboxylic acid; Hygrinic acid; N-Methylproline. CAS No. 475-11-6. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| N-Methyl-L-proline monohydrate | N-Methyl-L-proline monohydrate. Alternative Names: (S)-1-Methylpyrrolidine-2-carboxylic acid hydrate; L-Proline, 1-methyl-, monohydrate; N-Methyl-L-proline monohydrate; 1-Methyl-L-proline monohydrate. Grades: ≥95%. CAS No. 199917-42-5. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| N-Methyl-L-prolinol | N-Methyl-L-prolinol (CAS# 34381-71-0) is a reagent used in the synthesis of novel 4-hydroxytamoxifen analogs used as estrogen-related receptor γ (ERRγ) inverse agonists. Alternative Names: (S)-(-)-1-Methyl-2-pyrrolidinemethanol; (S)-(1-methylpyrrolidin-2-yl)methanol. CAS No. 34381-71-0. Molecular formula: C6H13NO. Mole weight: 115.17. | |
| N-Methyl-L-threonine hydrochloride | N-Methyl-L-threonine hydrochloride. Alternative Names: N-Me-L-Thr-OH HCl; (2S,3R)-3-hydroxy-2-(methylamino)butanoic acid; Threonine,N-methyl-(6CI,7CI); N-Methylthreonine; (2S,3R)-N-methylthreonine; 2S,3R-NMeThr; L-Threonine,N-methyl. Grades: ≥ 99% (TLC). CAS No. 2812-28-4. Molecular formula: C5H11NO3·HCl. Mole weight: 169.65. | |
| N-Methyl-L-trans-4-hydroxyproline hydrochloride | N-Methyl-L-trans-4-hydroxyproline hydrochloride. Alternative Names: N-Me-L-Hyp-OH HCl. Grades: 98%. CAS No. 67463-44-9. Molecular formula: C6H11NO3·HCl. Mole weight: 181.60. | |
| N-Methyl-L-tyrosine | A tyrosine hydroxylase inhibitor. An antihypertensive in pheochromocytoma. N-Methyl-L-tyrosine from seeds of Combretum zeyheri. Alternative Names: N-Me-L-Tyr-OH; (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid; (S)-3-(4-Hydroxyphenyl)-2-(methylamino)propionic acid N-Me-Tyr-OH Surinamine. Grades: ≥ 95% (HPLC). CAS No. 537-49-5. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| N-Methyl-L-valine hydrochloride | N-Methyl-L-valine hydrochloride. Alternative Names: N-Me-L-Val-OH HCl; N-ME-VAL-OBZL P-TOSYLATE; 2-(benzyl(methyl)amino)-3-methylbutanoic acid; N-ME-VALINE-OBZL P-TOSYLATE; H-MEVAL-OBZL TOS-OH; N-METHYL-L-VALINE BENZYL ESTER 4-TOLUENESULFONATE SALT. Grades: ≥ 99% (Assay). CAS No. 2480-23-1. Molecular formula: C6H13NO2·HCl. Mole weight: 167.70. | |
| N-Methyl-L-valine methyl ester hydrochloride | N-Methyl-L-valine methyl ester hydrochloride. Alternative Names: N-Me-L-Val-OMe HCl; N-Me-Val-OMe; N-Methyl-l-valine Methyl ester HCl; N-methyl-valine methyl ester hydrochloride; N-Methyl-L-Val-Ome HCl. Grades: ≥ 95%. CAS No. 3339-44-4. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| N-Methyl-O-methyl-L-tyrosine hydrochloride | N-Methyl-O-methyl-L-tyrosine hydrochloride. Alternative Names: N-Me-L-Tyr(Me)-OH HCl; N-Me-p-methoxy-Phe-OH hydrochloride; N-Methyl-4-methoxy-L-phenylalanine hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 52939-33-0. Molecular formula: C11H15NO3·HCl. Mole weight: 245.70. | |
| N-Methyl-O-tert-butyl-L-serine | N-Methyl-O-tert-butyl-L-serine. Alternative Names: N-Me-L-Ser(tBu)-OH; (2S)-2-(methylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid; N-Me-Ser(Tbu)-OH; O-tert-Butyl-N-methyl-L-serine; (S)-Z-N-Methyl-O-t-butylserine. Grades: ≥ 98%. CAS No. 197632-83-0. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| N-Me-Tyr-OMe | N-Me-Tyr-OMe. Alternative Names: N-Methyl-L-tyrosine methyl ester; Surinamine, methyl ester; N2-methyl-L-tyrosine methyl ester; N-alpha-Methyl-L-tyrosine methyl ester; Methyl N-methyl-L-tyrosinate; L-Tyrosine, N-methyl-, methyl ester. Grades: ≥90%. CAS No. 70963-39-2. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N-Me-Tyr-OMe HCl | N-Me-Tyr-OMe HCl. Alternative Names: N2-methyl-L-tyrosine methyl ester hydrochloride; N-methyl-L-tyrosine methyl ester hydrochloride; N-alpha-Methyl-L-tyrosine methyl ester hydrochloride (1:1); Methyl N-methyl-L-tyrosinate hydrochloride (1:1); L-Tyrosine, N-methyl-, methyl ester, hydrochloride (1:1). Grades: ≥90%. CAS No. 91280-29-4. Molecular formula: C11H15NO3.HCl. Mole weight: 245.71. | |
| N-Me-Val-Leu-anilide | N-Me-Val-Leu-anilide. Alternative Names: L-Leucinamide, N-methyl-L-valyl-N-phenyl-. Grades: >99%. CAS No. 194351-54-7. Molecular formula: C18H29N3O2. Mole weight: 319.45. | |
| N-myristoyl-d-asparagine | N-myristoyl-d-asparagine. Molecular formula: C18H34N2O4. Mole weight: 342.47. | |
| N-Myristoyl-glycine | N-Myristoyl-glycine. Alternative Names: Myristoyl-Gly-OH; Myristylaminoessigsaeure; Myristoylamino-essigsaeure; Myristoylglycine; N-Myristoyl-glycin; 2-(tetradecanoylamino)acetic acid. Grades: ≥ 99% (Titration). CAS No. 14246-55-0. Molecular formula: C16H31NO3. Mole weight: 285.40. | |
| Nociceptin | Nociceptin, a 17 amino acid neuropeptide involved in a variety of biological systems, is the endogenous ligand of the nociceptin receptor, acting as a potent anti-analgesic. Alternative Names: Orphanin FQ; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-Leu-Ala-Asn-Gln-OH; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-asparagyl-L-glutamine; Nociceptin / orphanin FQ; Nociceptin (1-17); Orphanin FQ (rat, human, swine). Grades: ≥98% by HPLC. CAS No. 170713-75-4. Molecular formula: C79H129N27O22. Mole weight: 1809.04. | |
| Nociceptin (1-13), amide | Nociceptin (1-13), amide is an effective ORL1 (OP4) receptor agonist. Alternative Names: Orphanin FQ (1-13) amide; N/OFQ-(1-13)-NH2; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide; Demethyl-AMPA; nociceptin / orphanin FQ-(1-13)-NH2. Grades: ≥95%. CAS No. 178064-02-3. Molecular formula: C61H100N22O15. Mole weight: 1381.59. | |
| Nociceptin (1-13) amide TFA | Nociceptin (1-13), amide is a potent ORL1 (OP4) receptor agonist with a pEC50 of 7.9 for mouse vas deferens and a Ki of 0.75 nM for binding to rat forebrain membranes. Alternative Names: H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-Arg-Lys-NH2.TFA; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide trifluoroacetic acid. Grades: 99%. Molecular formula: C63H101F3N22O17. Mole weight: 1495.61. | |
| Nociceptin (1-7) | Nociceptin (1-7), the N-terminal fragment of Nociceptin, antagonizes nociceptin-induced hyperalgesia, with no effect on nociceptin-induced analgesia. Alternative Names: L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanine; 1-7-Orphanin FQ (pig); (2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoic acid. CAS No. 178249-42-8. Molecular formula: C31H41N7O9. Mole weight: 655.7. | |
| Nociceptin (1-7) acetate | Nociceptin (1-7) acetate is a potent opioid receptor-like 1 (ORL1) receptor agonist, which in combination with nociceptin can reduce hyperalgesia and has antinociceptive activity. Alternative Names: L-Alanine, N-[N-[N-[N-[N-(N-L-phenylalanylglycyl)glycyl]-L-phenylalanyl]-L-threonyl]glycyl]-, acetate; L-Phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanine acetate; 1-7-Orphanin FQ (pig) acetate; H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C31H41N7O9. Mole weight: 655.70. | |
| NODAGA-PEG-NT-XII | NODAGA-PEG-NT-XII is a neurotensin analog that can be used as a metal chelator for tumor imaging and drug delivery study. Mole weight: 1436.49. | |
| N-O-Dibenzyl-L-serine methyl ester oxalate | N-O-Dibenzyl-L-serine methyl ester oxalate. Alternative Names: Bzl-Ser(Bzl)-OMe Oxalate; BZL-L-SER(BZL)-OME (COOH)2; methyl (2S)-2-(benzylamino)-3-phenylmethoxypropanoate;oxalic acid. Grades: ≥ 99% (HPLC). CAS No. 746598-47-0. Molecular formula: C18H21NO3·C2H2O4. Mole weight: 389.35. | |
| Nogo-66 (1-40) | Nogo-66 (1-40), a peptide fragment corresponding to residues 1-40 of Nogo-66, acts as a competitive antagonist at the Nogo-66 receptor (NgR), which blocks Nogo-66 or CNS myelin inhibition of axonal outgrowth in vitro, demonstrating that NgR mediates a significant portion of axonal outgrowth inhibition by myelin. Alternative Names: NEP1-40; Nogo Extracellular Peptide, 1-40. Grades: >95%. CAS No. 475221-20-6. Molecular formula: C206H324N56O65. Mole weight: 4625.16. | |
| Noiiglutide | Noiiglutide is a glucagon-like peptide-1 (GLP-1) analog developed for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: SHR20004. | |
| N-ω1,N-δ-Dicarbobenzoxy-L-argininamide hydrochloride | N-ω1,N-δ-Dicarbobenzoxy-L-argininamide hydrochloride. Alternative Names: H-Arg(Z)2-NH2 HCl. Molecular formula: C22H27N5O5·HCl. Mole weight: 477.94. | |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran)-5-sulfonyl-D-arginine | Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran)-5-sulfonyl-D-arginine. Alternative Names: D-Arg(Pbf)-OH. Grades: ≥ 99.0% (HPLC). CAS No. 200116-81-0. Molecular formula: C19H30N4O5S. Mole weight: 426.53. | |
| N-ω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininamide | N-ω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininamide. Alternative Names: H-Arg(Pbf)-NH2 HCl. Molecular formula: C19H31N5O4S·HCl. Mole weight: 462.02. | |
| Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride | Nω-(2,2,4,6,7-Pentamethyldihydro-benzofuran-5-sulfonyl)-L-arginine allyl ester hydrochloride. Alternative Names: L-Arg(Pbf)-OAll HCl; H-Arg(Pbf)-Allyl Ester HCl. Grades: ≥ 95% (HPLC). CAS No. 257288-23-6. Molecular formula: C22H34N4O5S·HCl. Mole weight: 503.12. | |
| Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine methyl ester hydrochloride | Nω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine methyl ester hydrochloride. Alternative Names: L-Arg(Pbf)-OMe HCl; H-Arg(Pbf)-OMe Hydrochloride. Grades: ≥ 99% (TLC). CAS No. 257288-19-0. Molecular formula: C20H32N4O5S·HCl. Mole weight: 477.03. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine | Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine. Alternative Names: D-Arg(Pmc)-OH; (R)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grades: ≥ 98% (TLC). CAS No. 191869-60-0. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: D-Arg(Pmc)-2-chlorotrityl resin. | |
| Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine | Nω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine. Alternative Names: L-Arg(Pmc)-OH; (S)-2-Amino-5-(3-((2,2,5,7,8-Pentamethylchroman-6-Yl)Sulfonyl)Guanidino)Pentanoic Acid. Grades: ≥ 99% (TLC). CAS No. 112160-37-9. Molecular formula: C20H32N4O5S. Mole weight: 440.56. | |
| N-ω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine | N-ω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine. Alternative Names: H-D-Arg(Mtr)-OH. CAS No. 200114-52-9. Molecular formula: C16H26N4O5S. Mole weight: 386.47. | |
| Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine | Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine. Alternative Names: L-Arg(Mtr)-OH; Nomega-(4-Methoxy-2,3,6-Trimethylbenzenesulfonyl)-D-Arginine; N Pound Inverted Question Mark(4-Methoxy-2,3,6-Trimethylbenzenesulfonyl)-L-Arginine. Grades: ≥ 98% (HPLC). CAS No. 80745-10-4. Molecular formula: C16H26N4O5S. Mole weight: 386.50. | |
| Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester | Nω-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine tert-butyl ester. Alternative Names: L-Arg(Mtr)-OtBu. Grades: ≥ 99% (TLC). CAS No. 115608-61-2. Molecular formula: C20H34N4O5S. Mole weight: 442.58. | |
| N-ω-(4-Methoxy benzenesulfonyl)-L-arginine | N-ω-(4-Methoxy benzenesulfonyl)-L-arginine. Alternative Names: H-Arg(Mbs)-OH. CAS No. 59052-83-4. Molecular formula: C13H20N4O5S. Mole weight: 344.39. | |
| Nω-(4-Toluenesulfonyl)-D-arginine | Nω-(4-Toluenesulfonyl)-D-arginine. Alternative Names: D-Arg(Tos)-OH; (R)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grades: ≥ 97% (HPLC). CAS No. 97233-92-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| Nω-(4-Toluenesulfonyl)-L-arginine | Nω-(4-Toluenesulfonyl)-L-arginine. Alternative Names: L-Arg(Tos)-OH; (S)-2-Amino-5-(3-Tosylguanidino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 4353-32-6. Molecular formula: C13H20N4O4S. Mole weight: 328.39. | |
| N-ω-(9-Fluorenylmethoxycarbonyl)-ω-aminocaprylic acid p-methoxybenzyl alcohol resin | N-ω-(9-Fluorenylmethoxycarbonyl)-ω-aminocaprylic acid p-methoxybenzyl alcohol resin. Alternative Names: Fmoc-Aoc(8)-Alko Resin; Fmoc-Aoc(8)-Wang Resin; 8-[(9-Fluorenylmethoxycarbonyl)amino]octanoic acid p-methoxybenzyl alcohol resin. | |
| Nω-Methyl-L-arginine hydrochloride | Nω-Methyl-L-arginine hydrochloride. Alternative Names: L-Arg(Me)-OH HCl; Nomega-Methyl-L-arginine hydrochloride. Grades: ≥ 95% (HPLC). CAS No. 156706-47-7. Molecular formula: C7H16N4O2·HCl. Mole weight: 224.73. | |
| Nω-Nitro-D-arginine | Nω-Nitro-D-arginine. Alternative Names: D-Arg(NO2)-OH; (R)-2-Amino-5-(3-Nitroguanidino)Pentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 66036-77-9. Molecular formula: C6H13N5O4. Mole weight: 219.20. | |
| N-ω-Nitro-L-arginine p-nitroanilide hydrobromide | N-ω-Nitro-L-arginine p-nitroanilide hydrobromide. Alternative Names: H-Arg(NO2)-pNA HBr. CAS No. 29028-61-3. Molecular formula: C12H18BrN7O5. Mole weight: 420.22. | |
| Nω,Nω'-Di-Z-L-arginine | Nω,Nω'-Di-Z-L-arginine. Alternative Names: L-Arg(Z)2-OH; (S,E)-2-amino-5-(2,3-bis(benzyloxycarbonyl)guanidino)pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 4125-79-5. Molecular formula: C22H26N4O6. Mole weight: 442.47. | |
| Nonapeptide-1 acetate salt | It is a potent α-Melanocyte-stimulating hormone (α-MSH) antagonist. It is used as an additive in whitening or spot corrective products. Alternative Names: Melanostatine-5 acetate salt; H-Met-Pro-D-Phe-Arg-D-Trp-Phe-Lys-Pro-Val-NH2.CH3CO2H; L-methionyl-L-prolyl-D-phenylalanyl-L-arginyl-D-tryptophyl-L-phenylalanyl-L-lysyl-L-prolyl-L-valinamide acetic acid. Grades: ≥98%. Molecular formula: C61H87N15O9S.C2H4O2. Mole weight: 1266.56. | |
| Non-β-Amyloid component of Alzheimer's Disease (NAC) (8-18) | Non-β-Amyloid component of Alzheimer's Disease (NAC) (8-18) is the 8-18 amino acid residue of Non-β-Amyloid component of Alzheimer's Disease (NAC). NAC is the second component in the amyloid from brain tissue of patients affected with Alzheimer's disease. Alternative Names: Gly-Ala-Val-Val-Thr-Gly-Val-Thr-Ala-Val-Ala; Non-Aβ component of Alzheimer's Disease (NAC) (8-18); Non-Abeta component of Alzheimer's Disease (NAC) (8-18). Molecular formula: C41H73N11O14. Mole weight: 944.15. | |
| Non-disulfide-bridged peptide 43 | Non-disulfide-bridged peptide 43 is an antimicrobial peptide found in Opisthacanthus cayaporum (South American scorpion), and has antibacterial activity. Alternative Names: Trp-Ala-Thr-Leu-Ala-Lys-Gly-Ala-Leu-Lys-Leu-Ile-Pro-Thr-Ile-Ala-Asn-Ala-Phe-Ser-Ser-Lys-Ser; NDBP-43. Grades: ≥95%. Molecular formula: C111H182N28O30. Mole weight: 2388.84. | |
| Non-disulfide-bridged peptide 5.5 | Non-disulfide-bridged peptide 5.5 is an antimicrobial peptide found in Hadrurus gertschi (Scorpion, Hadrurus gertschi), and has antibacterial activity. Alternative Names: Ile-Phe-Ser-Ala-Ile-Ala-Gly-Leu-Leu-Ser-Asn-Leu-Leu; NDBP-5.5. Grades: ≥97%. Molecular formula: C63H106N14O17. Mole weight: 1331.62. | |
| Non-disulfide-bridged peptide 5.6 | Non-disulfide-bridged peptide 5.6 is an antimicrobial peptide found in Hadrurus gertschi (Scorpion, Hadrurus gertschi), and has antibacterial activity. Alternative Names: Phe-Ile-Phe-Asp-Leu-Leu-Lys-Lys-Leu-Val; NDBP-5.6. Grades: ≥97%. Molecular formula: C63H102N12O13. Mole weight: 1235.58. | |
| Non-disulfide-bridged peptide 57 | Non-disulfide-bridged peptide 57 is an antimicrobial peptide found in Opisthacanthus cayaporum (South American scorpion), and has antibacterial activity. Alternative Names: Leu-Ser-Ala-Ile-Trp-Ser-Gly-Ile-Lys-Ser; NDBP-57. Grades: ≥96%. Molecular formula: C49H80N12O14. Mole weight: 1061.25. | |
| Non-disulfide-bridged peptide 58 | Non-disulfide-bridged peptide 58 is an antimicrobial peptide found in Opisthacanthus cayaporum (South American scorpion), and has antibacterial activity. Alternative Names: Ile-Leu-Gly-Lys-Ile-Trp-Glu-Gly-Val-Lys-Ser; NDBP-58. Grades: ≥97%. Molecular formula: C58H96N14O15. Mole weight: 1229.49. | |
| Non-specific lipid-transfer protein 1 | Non-specific lipid-transfer protein 1 is an antimicrobial peptide found in Nigella sativa (Black cumin), and has antifungal activity. Alternative Names: LTP 1; Ile-Ser-Cys-Gln-Asp-Val-Lys-Gln-Ser-Leu-Ala-Pro-Cys-Leu-Pro-Tyr-Val-Thr-Gly-Arg-Ala-Pro-Lys-Pro-Ala; StnsLTP1. Grades: ≥96%. | |
| Nonspecific lipid-transfer protein 1 | Nonspecific lipid-transfer protein 1 is an antimicrobial peptide found in Vigna radiata var. radiata (mung bean), and has antibacterial and antifungal activity. Alternative Names: Met-Thr-Cys-Gly-Gln-Val-Gln-Gly-Asn-Leu-Ala-Gln-Cys-Ile-Gly-Phe-Leu-Gln-Lys-Gly-Gly. Grades: ≥98%. | |
| Norleual | Norleual, an angiotensin IV analog, competitively inhibited the binding of HGF to its receptor c-Met in mouse liver membranes. It is also an AT4 receptor antagonist, which disrupts LTP stabilization. Alternative Names: L-Norleucyl-L-tyrosyl-L-leucyl-ψ(ch2-nh)-L-histidyl-L-prolyl-L-phenylalanine. CAS No. 334994-34-2. Molecular formula: C41H58N8O7. Mole weight: 774.95. | |
| (+)-Norrangiformic acid | (+)-Norrangiformic acid. Alternative Names: 1,2,3-Heptadecanetricarboxylic acid, threo- (8CI). CAS No. 26534-85-0. Molecular formula: C20H36O6. Mole weight: 372.5. | |
| Nosiheptide precursor | Nosiheptide precursor is an antimicrobial peptide found in Streptomyces actuosus, and has antibacterial activity. Alternative Names: Cys-Thr-Thr-Cys-Glu-Cys-Cys-Cys-Ser-Cys-Ser. Grades: ≥90%. | |
| NOTA-3PRGD2 | NOTA-3PRGD2. Mole weight: 2500.84. | |
| NOTA-Bis(t-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Alternative Names: 1,4-Bis(1,1-dimethylethyl)hexahydro-1H-1,4,7-triazonine-1,4,7-triacetate; NOTA-bis(tBu)ester; NOTA-bis(t-Bu ester); 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-, 1,4-bis(1,1-dimethylethyl) ester; 1,4-Bis(1,1-dimethylethyl) hexahydro-1H-1,4,7-triazonine-1,4,7-triacetate; 2-(4,7-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7-triazonan-1-yl)acetic acid. Grades: ≥95%. CAS No. 1161415-28-6. Molecular formula: C20H37N3O6. Mole weight: 415.52. | |
| NOTA-Ser-Asn-Asp-Arg-Pro-Pro-Asn-Ile-Leu-Gln-Gln-Arg | NOTA-Ser-Asn-Asp-Arg-Pro-Pro-Asn-Ile-Leu-Gln-Gln-Arg is a peptide that was used in a study to image tumors. The peptide was used in a study of two HCC subcutaneous tumor models, HepG2 and SMMC-7721. | |
| NOTA-TATE | NOTA-TATE is a peptide conjugated with covalently bonded DOTA bifunctional chelator. NOTA-TATE can be used in PET scan for tumor imaging. Alternative Names: NOTA-(D-Phe)-Cys-Tyr-(D-Trp)-Lys-Thr-Cys-Thr (Disulfide bond Cys2/Cys7); NOTA-D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr (Disulfide bond Cys2/Cys7). Molecular formula: C62H84N12O17S2. Mole weight: 1333.54. | |
| Novokinin acetate | Novokinin acetate is an angiotensin AT2 receptor agonist (Ki = 7.35 μM) that displays 93-fold selectivity over AT1. Novokinin exhibits vasorelaxing and hypotensive activity via activation of the IP (prostacyclin) receptor, and suppresses food intake via activation of PGE2-EP4 interaction. Alternative Names: H-Arg-Pro-Leu-Lys-Pro-Trp-OH.CH3CO2H; L-arginyl-L-prolyl-L-leucyl-L-lysyl-L-prolyl-L-tryptophan acetic acid; Acetic acid, compd. with (L-arginyl-yl-L-leucyl-yl-L-lysyl-yl-L-prolyl-yl-L-prolyl-yl)-L-Tryptophan (1:1). Grades: ≥95%. CAS No. 2803405-27-6. Molecular formula: C41H65N11O9. Mole weight: 856.02. | |
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