BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| NoxA1ds | NoxA1ds, a peptide recapitulating a putative activation subdomain of NOXA1, is a highly efficacious and selective inhibitor of Nox1 activity and establishes a critical interaction site for Nox1:NOXA1 binding required for enzyme activation. Alternative Names: Glu-Pro-Val-Asp-Ala-Leu-Gly-Lys-Ala-Lys-Val-NH2. CAS No. 1435893-78-9. Molecular formula: C50H88N14O15. Mole weight: 1125.33. |  |
| NP-12 | NP-12 is a peptide antagonist of the PD-1 signaling pathway and can be used as an immunomodulator for cancer therapy. Alternative Names: NP 12; NP12; L-Glutamic acid, N2,N6-bis(L-seryl-L-asparaginyl-L-threonyl-L-seryl-L-α-glutamyl-L-seryl-L-phenylalanyl)-L-lysyl-L-phenylalanyl-L-arginyl-L-valyl-L-threonyl-L-glutaminyl-L-leucyl-L-alanyl-L-prolyl-L-lysyl-L-alanyl-L-glutaminyl-L-isoleucyl-L-lysyl-; Ser-Asn-Thr-Ser-Glu-Ser-Phe-Lys(Ser-Asn-Thr-Ser-Glu-Ser-Phe)-Phe-Arg-Val-Thr-Gln-Leu-Ala-Pro-Lys-Ala-Gln-Ile-Lys-Glu-NH2. Grades: ≥98%. CAS No. 1353564-66-5. Molecular formula: C142H225N39O49. Mole weight: 3262.53. | |
| N-palmitoylglycine | N-palmitoylglycine contains a 16-carbon saturated fatty acid that is amide-linked to glycine and is structurally similar to the phospholipid-derived N-acyl ethanolamines. It inhibits heat-evoked firing of wide dynamic range (WDR) neurons, activates calcium influx in DRG cells and stimulates NO production. Alternative Names: palmitoyl glycine; PalGly; N-(1-Oxohexadecyl)Glycine; N-Ethanoyl-Hexadecanamide. Grades: ≥ 98% (HPLC). CAS No. 2441-41-0. Molecular formula: C18H35NO3. Mole weight: 313.50. | |
| N-Phenylsulfonyl-N-methylglycine | N-Phenylsulfonyl-N-methylglycine. Alternative Names: N-Phenylsulfonyl-Sarcosine; N-Phenylsulfonyl-Sar-OH. Grades: ≥ 99% (HPLC). CAS No. 46376-16-3. Molecular formula: C9H11NO4S. Mole weight: 229.26. | |
| N-pivaloyl-D-Leucine | N-pivaloyl-D-Leucine. CAS No. 899900-51-7. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| N-propyl-L-isoleucine | N-propyl-L-isoleucine. Alternative Names: L-Leucine, N-propyl-. CAS No. 883721-26-4. Molecular formula: C9H19NO2. Mole weight: 173.25. | |
| N-propyl-L-valine | N-propyl-L-valine. Alternative Names: (S)-2-(Propylamino)-3-methylbutanoic acid. CAS No. 90600-07-0. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| N-Propyl-N-Boc-glycine | N-Propyl-N-Boc-glycine. Alternative Names: Boc-{CH3-(CH2)2-}Gly-OH; Boc-nPrGly-OH; N-α-(t-Butoxycarbonyl)-N-α-n-propylglycine; 2-[N-(t-Butoxycarbonyl)-N-propylamino]acetic acid. CAS No. 165607-76-1. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| NpThio1 | NpThio1 is an antimicrobial peptide found in Nicotiana paniculata, and has antifungal activity. Alternative Names: NpThio1 (Plant defensin). Molecular formula: C229H376N66O65S8. Mole weight: 5350.44. | |
| N-p-Tosyl-Gly-Pro-Arg 7-amido-4-methylcoumarin hydrochloride | N-p-Tosyl-Gly-Pro-Arg 7-amido-4-methylcoumarin hydrochloride. Alternative Names: Tos-Gly-Pro-Arg-AMC HCl; N-[(4-methylphenyl)sulfonyl]glycyl-N-{(2S)-5-[(diaminomethylidene)amino]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]pentanoyl}-L-prolinamide. CAS No. 117961-27-0. Molecular formula: C30H38ClN7O7S. Mole weight: 676.18. | |
| N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt | N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt is a chromogenic substrate for plasmin determination, serine protease activity and fibrinogen decomposition determination. Alternative Names: N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt; Tos-GPK-pNA; Tos-Gly-Pro-Lys-pNA acetate; N-[(4-methylphenyl)sulfonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-lysinamide, monoacetate. Grades: ≥98% by TLC. CAS No. 88793-79-7. Molecular formula: C28H38N6O9S. Mole weight: 634.70. | |
| NRC-11 | NRC-11 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice AP1), and has antibacterial and antifungal activity. Alternative Names: Gly-Trp-Lys-Ser-Val-Phe-Arg-Lys-Ala-Lys-Lys-Val-Gly-Lys-Thr-Val-Gly-Gly-Leu-Ala-Leu-Asp-His-Tyr-Leu-NH2. Grades: ≥96%. Molecular formula: C129H209N37O30. Mole weight: 2758.32. | |
| NRC-12 | NRC-12 is an antimicrobial peptide found in Hippoglossoides platessoides (American plaice AP2), and has antibacterial and antifungal activity. Alternative Names: Gly-Trp-Lys-Lys-Trp-Phe-Asn-Arg-Ala-Lys-Lys-Val-Gly-Lys-Thr-Val-Gly-Gly-Leu-Ala-Val-Asp-His-Tyr-Leu-NH2. Grades: ≥97%. Molecular formula: C135H209N39O30. Mole weight: 2858.40. | |
| NRC-13 | NRC-13 is an antimicrobial peptide found in American plaice AP3, Hippoglossoides platessoides Fabricius. It has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. Alternative Names: H-Gly-Trp-Arg-Thr-Leu-Leu-Lys-Lys-Ala-Glu-Val-Lys-Thr-Val-Gly-Lys-Leu-Ala-Leu-Lys-His-Tyr-Leu-NH2; glycyl-L-tryptophyl-L-arginyl-L-threonyl-L-leucyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-threonyl-L-valyl-glycyl-L-lysyl-L-leucyl-L-alanyl-L-leucyl-L-lysyl-L-histidyl-L-tyrosyl-L-leucinamide; (4S,7S,10S,13S,16S,19S,22S,25S,31S,34S,37S,40S,43S)-10-((1H-imidazol-5-yl)methyl)-43-((2S,5S,8S,11S,14S,17S,20S,23S)-23-((1H-indol-3-yl)methyl)-26-amino-5,8-bis(4-aminobutyl)-20-(3-guanidinopropyl)-17-((R)-1-hydroxyethyl)-11,14-diisobutyl-2-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazahexacosanamido)-13,25,37-tris(4-aminobutyl)-4-carbamoyl-7-(4-hydroxybenzyl)-34-((R)-1-hydroxyethyl)-16,22-diisobutyl-31,40-diisopropyl-2,19-dimethyl-6,9,12,15,18,21,24,27,30,33,36,39,42-tridecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41-tridecaazahexatetracontan-46-oic acid. Grades: ≥97%. Molecular formula: C125H211N35O28. Mole weight: 2652.28. | |
| NRC-17 | NRC-17 is an antimicrobial peptide found in Glyptocephalus cynoglossus L. (Witch flounder GC3.8), and has antibacterial and antifungal activity. Alternative Names: H-Gly-Trp-Lys-Lys-Trp-Leu-Arg-Lys-Gly-Ala-Lys-His-Leu-Gly-Gln-Ala-Ala-Ile-Lys-Gly-Leu-Ala-Ser-OH. Grades: ≥98%. Molecular formula: C116H190N36O26. Mole weight: 2505.02. | |
| NRTN (Neurturin), Human | It is a cell-penetrating peptide (CPP) derived from human neurturin protein. NRTN can permeate cell membrane at low micromolar concentration and has no obvious effect on cell membrane. NRTN has high activity as a siRNA transfection reagent. Alternative Names: H-Gly-Ala-Ala-Glu-Ala-Ala-Ala-Arg-Val-Tyr-Asp-Leu-Gly-Leu-Arg-Arg-Leu-Arg-Gln-Arg-Arg-Arg-Leu-Arg-Arg-Glu-Arg-Val-Arg-Ala-OH. Grades: >98%. Molecular formula: C150H268N64O39. Mole weight: 3592.20. | |
| NRWC | NRWC is an antimicrobial peptide found in Bacillus subtilis, and has antibacterial activity. Alternative Names: Asn-Arg-Trp-Cys-Phe-Ala-Gly-Asp-Asp; NRWC (Bacteriocin). Grades: >98%. Molecular formula: C46H62N14O15S. Mole weight: 1083.14. | |
| Ns-D1 | Ns-D1 is an antimicrobial peptide found in seeds, Nigella sativa L. (Ranunculaceae). It has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. It is a plant defensin containing four disulfide bridges. Alternative Names: Defensin D1. Grades: >85%. Molecular formula: C232H347N69O70S8. Mole weight: 5479.26. | |
| Ns-D2 | Ns-D2 is an antimicrobial peptide found in seeds, Nigella sativa L. (Ranunculaceae). It has antimicrobial activity against gram-negative bacteria, gram-positive bacteria and Fungi. It is a plant defensin containing four disulfide bridges. Alternative Names: Defensin D2. Grades: >85%. Molecular formula: C233H351N69O70S8. Mole weight: 5495.31. | |
| N-SMP | N-SMP is a potent synthetic compound known for its efficacy against various neurological disorders. As a powerful inhibitor, this compound specifically targets key enzymes involved in the progression of these debilitating diseases. In addition, N-SMP is also widely used as a linker for antibody-drug conjugation. Alternative Names: 1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1H-pyrrole-2,5-dione; N-(α-Maleimidoacetoxy)succimide; AMAS; N-Succinimidyl maleimidoacetate; Maleimidoacetic Acid N-Succinimidyl Ester; N-(alpha-Maleimidoacetoxy)succinimide; a-Maleimidoacetic acid-NHS. Grades: 95%. CAS No. 55750-61-3. Molecular formula: C10H8N2O6. Mole weight: 252.18. | |
| Ns-NH-Et-OtBu | Ns-NH-Et-OtBu. Alternative Names: N-[2-[(2-Methylpropan-2-yl)oxy]ethyl]-2-nitrobenzenesulfonamide. CAS No. 887210-49-3. Molecular formula: C12H18N2O5S. Mole weight: 302.35. | |
| N-Succinimidyl 11-(maleimido)undecanoate | Maleimide-C10-NHS ester is a PROTAC linker, which is composed of alkyl chains. Maleimide-C10-NHS ester can be used to synthesize a range of PROTACs. Alternative Names: KMUS; Maleimide-C10-NHS ester; N-Succinimidyl 11-maleimidoundecanoate; 11-Maleimidoundecanoic Acid N-Succinimidyl Ester; 2,5-dioxopyrrolidin-1-yl 11-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecanoate; Maleimide-(CH2)10-COONHS; 11-Maleimidoundecanoicacid-NHS; 11-(Maleimido)undecanoic acid N-succinimidyl ester; VZ21668; 11-Maleimidoundecanoic acid-NHS (KMUS); 2,5-Dioxo-3-pyrroline-1-undecanoic acid succinimidyl ester. Grades: 95%. CAS No. 87981-04-2. Molecular formula: C19H26N2O6. Mole weight: 378.42. | |
| N-Succinimidyl 4-(N-maleimidomethyl) trans-cyclohexane 1-carboxylate | N-Succinimidyl 4-(N-maleimidomethyl) trans-cyclohexane 1-carboxylate is an essential compound in the biomedical sector that exhibits high complexity and variability in its applications. Acting as a reactive linker, it facilitates the conjugation of biomolecules to proteins, peptides, or drugs, thereby enabling targeted therapeutic delivery for addressing diverse ailments including cancer and autoimmune disorders. Embracing this compound empowers the biomedical industry to explore innovative means of combating diseases. Alternative Names: Cyclohexanecarboxylic acid, 4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]-, 2,5-dioxo-1-pyrrolidinyl ester, trans-; 1H-Pyrrole-2,5-dione, 1-[[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-, trans-; 1H-Pyrrole-2,5-dione, 1-[[trans-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]cyclohexyl]methyl]-; 2,5-Dioxo-1-pyrrolidinyl trans-4-[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxylate; trans-4-Maleimidylmethylcyclohexylcarboxylic acid 2,5-dioxopyrrolidin-1-yl ester. Grades: ≥98%. CAS No. 71875-81-5. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin | N-Succinyl-Ala-Ala-Phe-7-amido-4-methylcoumarin is a fluorescently labeled tripeptide activated with succ-ester. Alternative Names: N-(3-carboxypropanoyl)alanylalanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)phenylalaninamide. Grades: >98%. CAS No. 71973-79-0. Molecular formula: C29H32 N4 O8. Mole weight: 564.59. | |
| N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide | N-Succinyl-Ala-Ala-Pro-Leu p-nitroanilide is a sensitive substrate for human and especially porcine pancreatic elastases. Alternative Names: succinyl-L-Ala-L-Ala-L-Pro-L-Leu-p-nitroanilide; 4-((S)-1-((S)-1-((S)-2-((S)-4-methyl-1-(4-nitrophenylamino)-1-oxopentan-2-ylcarbamoyl)pyrrolidin-1-yl)-1-oxopropan-2-ylamino)-1-oxopropan-2-ylamino)-4-oxobutanoic acid. CAS No. 70968-04-6. Molecular formula: C27H38N6O9. Mole weight: 590.63. | |
| N-Succinyl-Ala-Ala-Val-Ala p-nitroanilide | It has been used for assaying hamster chymase 2. Alternative Names: N-(3-Carboxy-1-oxopropyl)-L-alanyl-L-alanyl-L-valyl-N-(4-nitrophenyl)-L-alaninamide. Grades: 95%. CAS No. 108322-03-8. Molecular formula: C24H34N6O9. Mole weight: 550.56. | |
| N-Succinyl-Ala-Ala-Val p-nitroanilide | N-Succinyl-Ala-Ala-Val p-nitroanilide is a very specific substrate for human and rat neutrophil elastases. Alternative Names: 3-carboxypropionyl-alanyl-alanyl-valine-4-nitroanilide; N-succinyl-alanine-alanine-valine-p-nitroanilide. Grades: >99%. CAS No. 61043-47-8. Molecular formula: C21H29N5O8. Mole weight: 479.48. | |
| N-Succinyl-Gly-Gly-Phe-p-nitroanilide | N-Succinyl-Gly-Gly-Phe-p-nitroanilide is a substrate for the assay of chymotrypsin activity. Alternative Names: Suc-Gly-Gly-Phe-Pna; N-(3-Carboxypropionyl)glycylglycyl-N-(p-nitrophenyl)-3-phenyl-L-alaninamide; N-Suc-Gly-Phe-4-nitroanilide; N-Succinylglycyl-phenylalanine-4-nitroanilide. CAS No. 68982-90-1. Molecular formula: C23H25N5O8. Mole weight: 499.47. | |
| NT-13 | NT-13 is a partial N-methyl-D-aspartate receptor (NMDAR) agonist used in the study of depression, anxiety and other related disorders. Alternative Names: TPPT; NT 13; NT13; H-TPPT-OH; L-threonyl-L-prolyl-L-prolyl-L-threonine. Grades: ≥95%. CAS No. 117928-93-5. Molecular formula: C18H30N4O7. Mole weight: 414.45. | |
| N-τ-Methyl-D-histidine | N-τ-Methyl-D-histidine. Alternative Names: H-D-His(1-Me)-OH; H-D-His(τ-Me)-OH; 1-Methyl-D-histidine. CAS No. 163750-77-4. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| N-τ-Methyl-L-histidine methyl ester dihydrochloride | N-τ-Methyl-L-histidine methyl ester dihydrochloride. Alternative Names: H-His(1-Me)-OMe 2HCl; Methyl (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoate dihydrochloride. CAS No. 4216-91-5. Molecular formula: C8H15Cl2N3O2. Mole weight: 256.13. | |
| N-τ-Trityl-deamino-histidine | N-τ-Trityl-deamino-histidine. Alternative Names: Deamino-His(Trt)-OH nHCl; 3-(1-Trityl-1H-imidazol-4-yl)propanoic acid. Grades: ≥ 98%. CAS No. 160446-35-5. Molecular formula: C25H22N2O2. Mole weight: 382.47. | |
| N-τ-Trityl-L-histidine | N-τ-Trityl-L-histidine. Alternative Names: H-His(Trt)-OH nH2O; 1-Trityl-L-histidine. Grades: 95%. CAS No. 35146-32-8. Molecular formula: C25H23N3O2. Mole weight: 397.46. | |
| N-T-Boc-gly-lys-arg 7-amido-4-methylcoumarin hydrochloride | Boc-GKR-AMC is a substrate for the Kex2 endoprotease. Alternative Names: Boc-Gly-Lys-Arg-Amc-HCl; tert-butyl 2-((S)-6-amino-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-1-oxohexan-2-ylamino)-2-oxoethylcarbamate hydrochloride; Boc-GKR-AMC. Grades: 95%. CAS No. 133448-23-4. Molecular formula: C29H45ClN8O7. Mole weight: 653.18. | |
| N-t-Butoxycarbonyl-(R)-α-(2-Furanylmethyl)-proline | N-t-Butoxycarbonyl-(R)-α-(2-Furanylmethyl)-proline. Alternative Names: Boc-(R)-alpha-(2-furanylmethyl)-proline. CAS No. 959582-72-0. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-t-Butoxycarbonyl-(R)-α-(2-Thiophenylmethyl)-proline | N-t-Butoxycarbonyl-(R)-α-(2-Thiophenylmethyl)-proline. Alternative Names: Boc-(R)-alpha-(2-thiophenylmethyl)-proline. CAS No. 959578-32-6. Molecular formula: C15H21NO4S. Mole weight: 311.4. | |
| N-t-Butoxycarbonyl-(R)-α-(3-Thiophenylmethyl)-proline | N-t-Butoxycarbonyl-(R)-α-(3-Thiophenylmethyl)-proline. Alternative Names: Boc-(R)-alpha-(3-thiophenylmethyl)-proline. CAS No. 959578-37-1. Molecular formula: C15H21NO4S. Mole weight: 311.4. | |
| N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline | N-t-Butoxycarbonyl-(R)-α-(5-Bromo-2-thienylmethyl)proline. Alternative Names: Boc-(R)-alpha-(5-bromo-2-thiophenylmethyl)-proline. CAS No. 959578-36-0. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. | |
| N-t-Butoxycarbonyl-(S)-α-(2-furanylmethyl)-proline | N-t-Butoxycarbonyl-(S)-α-(2-furanylmethyl)-proline. Alternative Names: Boc-(S)-alpha-(2-furanylmethyl)-proline. Grades: 95%. CAS No. 1217622-28-0. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-t-Butoxycarbonyl-(S)-α-(2-Thiophenylmethyl)-proline | N-t-Butoxycarbonyl-(S)-α-(2-Thiophenylmethyl)-proline. Alternative Names: Boc-(S)-alpha-(2-thiophenylmethyl)-proline. Grades: ≥ 97% by HPLC. CAS No. 1217823-56-7. Molecular formula: C15H21NO4S. Mole weight: 311.4. | |
| N-t-Butoxycarbonyl-(S)-α-(3-Thiophenylmethyl)-proline | N-t-Butoxycarbonyl-(S)-α-(3-Thiophenylmethyl)-proline. Alternative Names: Boc-(S)-alpha-(3-thiophenylmethyl)-proline. Grades: 95%. CAS No. 1217714-91-4. Molecular formula: C15H21NO4S. Mole weight: 311.4. | |
| N-t-Butoxycarbonyl-(S)-α-(4-Pyridylmethyl)-proline | N-t-Butoxycarbonyl-(S)-α-(4-Pyridylmethyl)-proline. Alternative Names: Boc-(S)-alpha-(4-pyridinylmethyl)-proline. CAS No. 1217722-02-5. Molecular formula: C16H22N2O4. Mole weight: 306.36. | |
| N-t-Butoxycarbonyl-(S)-α-(5-Bromo-2-thienylmethyl)proline | N-t-Butoxycarbonyl-(S)-α-(5-Bromo-2-thienylmethyl)proline. Alternative Names: Boc-(S)-alpha-(5-bromo-2-thiophenylmethyl)-proline. Grades: 95%. CAS No. 1217620-55-7. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. | |
| N-t-Butoxycarbonyl-(S)-γ-(2-Furanylmethyl)-L-proline | N-t-Butoxycarbonyl-(S)-γ-(2-Furanylmethyl)-L-proline. Alternative Names: Boc-(S)-γ-(2-furanylmethyl)-L-proline; (2S,4S)-1-(Tert-Butoxycarbonyl)-4-(Furan-2-Ylmethyl)Pyrrolidine-2-Carboxylic Acid; Boc-(S)-gamma-(2-furanyl-methyl)-L-proline. CAS No. 959583-73-4. Molecular formula: C15H21NO5. Mole weight: 295.33. | |
| N-t-Butoxycarbonyl-trans-4-(2-pyridinylmethyl)-L-proline | N-t-Butoxycarbonyl-trans-4-(2-pyridinylmethyl)-L-proline. Alternative Names: Boc-(S)-gamma-(2-pyridinyl-methyl)-L-proline; (2S,4S)-1-t-Butoxycarbonyl-4-(2-pyridylmethyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 98% by TLC. CAS No. 959581-97-6. Molecular formula: C16H22N2O4. Mole weight: 306.36. | |
| N-t-Butoxycarbonyl-trans-4-(3-pyridinylmethyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-pyridylmethyl)pyrrolidine-2-carboxylic acid | N-t-Butoxycarbonyl-trans-4-(3-pyridinylmethyl)-L-proline;(2S,4R)-1-t-Butoxycarbonyl-4-(3-pyridylmethyl)pyrrolidine-2-carboxylic acid. Alternative Names: Boc-(R)-gamma-(3-pyridinyl-methyl)-L-proline. CAS No. 959580-99-5. Molecular formula: C16H22N2O4. Mole weight: 306.36. | |
| N-t-Butoxycarbonyl-trans-4-(4-pyridinylmethyl)-L-proline | N-t-Butoxycarbonyl-trans-4-(4-pyridinylmethyl)-L-proline. Alternative Names: Boc-(R)-γ-(4-pyridinylmethyl)-L-proline; (2S,4R)-1-t-Butoxycarbonyl-4-(4-pyridylmethyl)pyrrolidine-2-carboxylic acid; Boc-(R)-gamma-(4-pyridinyl-methyl)-L-proline. Grades: ≥ 99% by HPLC. CAS No. 959581-01-2. Molecular formula: C16H22N2O4. Mole weight: 306.36. | |
| N-terminally acetylated Endomorphin-1 | N-terminally acetylated Endomorphin-1 is a modified Endomorphin-1. Alternative Names: Ac-L-Tyr-L-Pro-L-Trp-L-Phe-CONH2; H-Tyr(Ac)-Pro-Trp-Phe-NH2; Ac-LYLPLWLF-NH2; O4-acetyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-phenylalaninamide. Grades: ≥95%. Molecular formula: C36H40N6O6. Mole weight: 652.74. | |
| N-terminally acetylated Endomorphin-1 acetate | N-terminally acetylated Endomorphin-1 is a modified Endomorphin-1. Molecular formula: C38H44N6O8. Mole weight: 712.79. | |
| N-terminally acetylated Leu-enkephalin | N-terminally acetylated Leu-enkephalin is the N-terminally acetylated form of Leu-enkephalin, a five amino acid endogenous peptide that acts as an agonist at opioid receptors. Alternative Names: H-Tyr(Ac)-Gly-Gly-Phe-Leu-OH; Ac-YGGFL; O4-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucine; ((S)-3-(4-acetoxyphenyl)-2-aminopropanoyl)glycylglycyl-L-phenylalanyl-L-leucine. Grades: 99%. CAS No. 2703746-32-9. Molecular formula: C30H39N5O8. Mole weight: 597.66. | |
| N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine | N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Alternative Names: Boc-S-4-Methylbenzyl-L-penicillamine dicyclohexylammonium salt; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1); N-Cyclohexylcyclohexanaminium (2R)-3-methyl-3-[(4-methylbenzyl)sulfanyl]-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoate; N-α-(t-Butoxycarbonyl)-S-(4-methylbenzyl)-L-penicillamine dicyclohexylammonium salt; Boc-L-Pen(pMeBzl)-OH.DCHA; Boc-β,β-dimethyl-L-Cys(pMeBzl)-OH.DCHA. Grades: ≥98% by HPLC. CAS No. 198474-61-2. Molecular formula: C18H27NO4S.C12H23N. Mole weight: 534.80. | |
| N-Tigloylglycine | N-Tigloylglycine. Uses: A metabolite a isoleucine. Alternative Names: Tiglylglycine; Tiglyl Glycine. Grades: 95%. CAS No. 35842-45-6. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| N-Trityl-1,5-diaminopentane acetate | N-Trityl-1,5-diaminopentane acetate. Alternative Names: Trt-NH-(CH2)5-NH2 AcOH; Trt-diaminopentane AcOH; 5-(Tritylamino)pentylamine acetate. Molecular formula: C26H32N2O2. Mole weight: 404.55. | |
| N-Trityl-D-homoserine lactone | N-Trityl-D-homoserine lactone. Alternative Names: Trt-D-Hse-lactone; Trt-D-homoSer-lactone. CAS No. 299417-08-6. Molecular formula: C23H21NO2. Mole weight: 343.43. | |
| N-Trityl-hexahydro-1H-1,4-diazepine, polymer bound | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: Homopiperazine trityl resin. | |
| N-Trityl-hexamethylenediamine, polymer bound | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 1,6-Diaminohexane trityl resin; N-(6-Aminohexyl)tritylamine, polymer bound. | |
| N-Trityl-L-homoserine lactone | N-Trityl-L-homoserine lactone. Alternative Names: Trt-Hse-lactone; Trt-homoSer-lactone. CAS No. 83427-81-0. Molecular formula: C23H21NO2. Mole weight: 343.43. | |
| N-Trityl-L-proline diethylammonium salt | N-Trityl-L-proline diethylammonium salt. Alternative Names: Trt-Pro-OH DEA; (S)-1-Tritylpyrrolidine-2-carboxylic acid diethylammonium salt. CAS No. 80514-78-9. Molecular formula: C28H34N2O2. Mole weight: 430.58. | |
| N-Trityl-trimethylenediamine, polymer bound | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 1,3-Diaminopropane trityl resin; N-(3-Aminopropyl)tritylamine, polymer bound. | |
| NUAK family SNF1-like kinase 2 (446-455) | NUAK family SNF1-like kinase 2 (446-455) is a peptide derived from NUAK family SNF1-like kinase 2. NUAK family SNF1-like kinase 2 induces cell-cell detachment by increasing F-actin conversion to G-actin. Alternative Names: Omphalocele kinase 2 (446-455). | |
| Nuclear Localiation Signal Peptide | It is a commonly used nuclear localization signal (NLS) peptide. Alternative Names: H-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine; NLS (PKKKRKV). Grades: >98%. Molecular formula: C40H78N14O8. Mole weight: 883.14. | |
| Nuclear pore complex protein Nup98 (315-360) | Nuclear pore complex protein Nup98 (315-360) is the 315-360 fragment of the nuclear pore complex (NPC) protein. Alternative Names: Ac-Met-Gly-Leu-Phe-Gly-Val-Thr-Gln-Ala-Ser-Gln-Pro-Gly-Gly-Leu-Phe-Gly-Thr-Ala-Thr-Asn-Thr-Ser-Thr-Gly-Thr-Ala-Phe-Gly-Thr-Gly-Thr-Gly-Leu-Phe-Gly-Gln-Thr-Asn-Thr-Gly-Phe-Gly-Ala-Val. Grades: >98%. Molecular formula: C190H288N50O64S. Mole weight: 4328.68. | |
| Nuclear transcription factor Y subunit gamma (275-282) | Nuclear transcription factor Y subunit gamma (275-282) is a 8-aa peptide. Nuclear transcription factor Y subunit gamma is a component of the sequence-specific heterotrimeric transcription factor (NF-Y) which specifically recognizes a 5'-CCAAT-3' box motif found in the promoters of its target genes. Alternative Names: CAAT box DNA-binding protein subunit C (275-282); Nuclear transcription factor Y subunit C (275-282). | |
| Nuclear transcription factor Y subunit gamma (28-37) | Nuclear transcription factor Y subunit gamma (28-37) is a 10-aa peptide. Nuclear transcription factor Y subunit gamma is a component of the sequence-specific heterotrimeric transcription factor (NF-Y) which specifically recognizes a 5'-CCAAT-3' box motif found in the promoters of its target genes. Alternative Names: CAAT box DNA-binding protein subunit C (28-37); Nuclear transcription factor Y subunit C (28-37). | |
| Nucleoprotein 118-126 | It is a 9-aa peptide, a fragment of Nucleoprotein. Alternative Names: NP (118-126); H-Arg-Pro-Gln-Ala-Ser-Gly-Val-Tyr-Met-OH; L-arginyl-L-prolyl-L-glutaminyl-L-alanyl-L-seryl-glycyl-L-valyl-L-tyrosyl-L-methionine. Grades: ≥95%. CAS No. 124454-83-7. Molecular formula: C43H69N13O13S. Mole weight: 1008.15. | |
| Nucleoprotein (265-273) | Nucleoprotein (265-273) is amino acids 265 to 273 fragment of Nucleoprotein. The highly conserved internal nucleoprotein (NP) is a promising antigen to develop a universal influenza A virus vaccine. Molecular formula: C43H77N15O11. Mole weight: 980.17. | |
| Nucleoprotein 396-404 | Nucleoprotein (396-404) is the 396 to 404 fragment of lymphocytic choriomeningitis virus (LCMV). Alternative Names: NP 396. Grades: >98%. CAS No. 158475-79-7. Molecular formula: C50H71N13O14. Mole weight: 1078.18. | |
| NV-5138 | NV-5138, a leucine analog, is the first selective and orally active brain mTORC1 activator, binding to Sestrin2. NV-5138 possesses rapid antidepressant effects. Alternative Names: 4-(difluoromethyl)-L-leucine; ((S)-2-Amino-5,5-difluoro-4,4-dimethylpentanoic acid. Grades: ≥98%. CAS No. 2095886-80-7. Molecular formula: C7H13F2NO2. Mole weight: 181.18. | |
| N-w-Hydroxy-L-norarginine diacetate salt | N-w-Hydroxy-L-norarginine diacetate salt. Alternative Names: nor-NOHA diacetate; L-2-Amino-{4-(2'-hydroxyguanidino)butyric acid diacetate. Grades: ≥ 97% (TLC). CAS No. 189302-40-7. Molecular formula: C5H12N4O3ยท2C2H4O2. Mole weight: 296.278. | |
| NYAD-1 | NYAD-1 is a cell-penetrating alpha-helical peptide that is used as a potential HIV-1 inhibitor. The hydrocarbon-stapled structure enhances alpha helicity. Alternative Names: H-Ile-Thr-Phe-X-Asp-Leu-Leu-X-Tyr-Tyr-Gly-Pro-NH2. Grades: ≥95%. Mole weight: 1450.70. | |
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