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| Product | Description | |
|---|---|---|
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(2-anthryl)-L-alanine | Heterocyclic Organic Compound. CAS No. 1157859-82-9. Mole weight: 487.56. Purity: 0.96. Catalog: ACM1157859829. |  |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(2-pyridyl)-DL-alanine | Heterocyclic Organic Compound. Alternative Names: FMOC-DL-2-pyridylalanine, SS-3927, Fmoc-L-3-(2-pyridyl)alanine, 3-Pyridin-2-yl-L-alanine, N-FMOC protected, AC1NDG5G, fmoc-dl-ala(2-pyridyl)-oh, SCHEMBL3725839, Fmoc-|A-(2-pyridyl)-Ala-OH, MolPort-009-196-574, AKOS005073861, RP17146, TRA0000635, TRA0040165, SC-62598, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoic acid, 2-{[ (9H-fluoren-9-ylmethoxy)carbonyl]amino}-3- (pyridin-2-yl)propanoic acid, 1236267-09-6. CAS No. 1236267-09-6. Molecular formula: C23H20N2O4. Mole weight: 388.41. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC=CC=N4)C (=O)O. Catalog: ACM1236267096. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(3-cyano)-L-alanine | Heterocyclic Organic Compound. Alternative Names: 127273-06-7, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyanopropanoic acid, Fmoc-beta-cyano-L-alanine, SureCN7439347, CTK7C5512, ANW-56350, SC5041, AKOS015837111, AKOS016000286, AG-B-10218, AK-94989, KB-210824, (S)-2-FMOC-AMINO-3-CYANOPROPANOIC ACID, (2S)-3-cyano-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. CAS No. 127273-06-7. Molecular formula: C19H16N2O4. Mole weight: 336.35. Purity: 0.96. IUPACName: (2S)-3-cyano-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Catalog: ACM127273067. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-β -[benzo[b]acridin-12(5H)-on-2-yl]-L-alanine; N-α -(9-Fluorenylmethoxycarbonyl)-β -[5-azanaphthacen-12(5H)-on-2-yl]-L-alanine | Heterocyclic Organic Compound. CAS No. 1157859-85-2. Mole weight: 554.61. Purity: 0.96. Catalog: ACM1157859852. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-D-α-(3-thienyl)glycine | Heterocyclic Organic Compound. CAS No. 1217774-71-4. Mole weight: 379.42. Purity: 0.96. Catalog: ACM1217774714. | |
| N-α-9-Fluorenylmethoxycarbonyl-DL-phenylalanine | Heterocyclic Organic Compound. CAS No. 126727-04-6. Mole weight: 387.44. Catalog: ACM126727046. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-2,4-dimethyl-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: Fmoc-L-2,4-Dimethylphenylalanine, Fmoc-2,4-Dimethyl-L-phenylalanine, AC1MC6L2, SureCN1749022, MolPort-003-794-837, AKOS015949823, FL528-1, AK120238, KB-51922, (2S)-3-(2,4-dimethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, 1217728-65-8. CAS No. 1217728-65-8. Molecular formula: C26H25NO4. Mole weight: 415.49. Purity: 0.96. IUPACName: (2S)-3-(2,4-dimethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: CC1=CC (=C (C=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C. Catalog: ACM1217728658. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-L-albizzine; N-α -(9-Fluorenylmethoxycarbonyl)-N-β -Carbamoyl-L-2, 3-diaminopropionic acid | Heterocyclic Organic Compound. CAS No. 1192601-91-4. Mole weight: 369.38. Purity: 0.96. Catalog: ACM1192601914. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-α-(3-thienyl)glycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-3-Thienylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid, 1217706-09-6, fmoc-l-(3-thienyl)glycine, CTK8E9929, MolPort-003-795-044, AKOS015950107, AG-B-66083, GL304-1, AK117609, KB-210803, (S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(thiophen-3-yl)acetic acid. CAS No. 1217706-09-6. Molecular formula: C21H17NO4S. Mole weight: 379.42. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (C4=CSC=C4)C (=O)O. Catalog: ACM1217706096. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-L-α -cyclopropylglycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-L-Cyclopropylglycine, 1212257-18-5, AC1MC507, MolPort-003-725-371, (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid, OR2679, AKOS015949716, L-Cyclopropylglycine,N-FMOC protected, FL572-1, AK110484, KB-105114, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopropylacetic acid. CAS No. 1212257-18-5. Molecular formula: C20H19NO4. Mole weight: 337.37. Purity: 0.96. IUPACName: (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Catalog: ACM1212257185. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester | Heterocyclic Organic Compound. Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid α,γ-di-t-butyl ester. CAS No. 129460-14-6. Molecular formula: C28H35NO6. Mole weight: 481.59. Purity: 0.96. IUPACName: N-(9-fluorenylmethoxycarbonyl)glutamic acid di-tert-butyl ester. Catalog: ACM129460146. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-N-α -methyl-4-fluoro-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 1175838-03-5. Mole weight: 419.44. Catalog: ACM1175838035. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-N-α -methyl-D-cyclohexylalanine; N-α -(9-Fluorenylmethoxycarbonyl)-N-α -methyl-β -cyclohexyl-D-alanine | Heterocyclic Organic Compound. CAS No. 1210834-55-1. Mole weight: 407.51. Purity: 0.96. Catalog: ACM1210834551. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-N-ε -benzoyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-α -(9-Fluorenylmethoxycarbonyl)-N-ε -benzoyl-L-lysine. CAS No. 1007096-37-8. Molecular formula: C28H28N2O5. Mole weight: 472.55. Purity: 0.96. IUPACName: (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-benzamidohexanoic ac. Catalog: ACM1007096378. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-N-ω -methyl-N-ω '-(2, 2, 4, 6, 7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Heterocyclic Organic Compound. Alternative Names: 1135616-49-7, Fmoc-Arg(Me,pbf)-OH, QCR-229, AKOS016002157, AK-49269, (S,E)-12-(9H-fluoren-9-yl)-10-oxo-3-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonylimino)-11-oxa-2,4,9-triazadodecane-8-carboxylic acid. CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.81. Purity: 0.96. IUPACName: (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -5- [ [N-methyl-N- [ (2, 2, 4, 6, 7-pentamethyl-3H-1-benzofuran-5-yl) sulfonyl] carbamimidoyl] amino] pentanoic acid. Canonical SMILES: CC1=C2C (=C (C (=C1C)S (=O) (=O)NC (=NC)NCCCC (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C)CC (O2) (C)C. Catalog: ACM1135616497. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-O-benzyl-L-homoserine | Heterocyclic Organic Compound. CAS No. 1185841-92-2. Mole weight: 431.48. Purity: 0.96. Catalog: ACM1185841922. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-S-4-methoxytrityl-D-cysteine | Heterocyclic Organic Compound. CAS No. 1198791-73-9. Mole weight: 615.72. Purity: 0.96. Catalog: ACM1198791739. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-S-trimethylacetoamidomethyl-L-cysteine | Heterocyclic Organic Compound. CAS No. 129084-58-8. Molecular formula: C24H28N2O5S. Mole weight: 455.54. Purity: 0.96. IUPACName: Fmoc-Cys(Tacm)-OH. Catalog: ACM129084588. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-4-azido-D-homoalanine,(R)-2-(9-fluorenylmethyloxycarbonylamino)-4-azidobutanoic acid | Heterocyclic Organic Compound. Alternative Names: (R)-2-(9-Fluorenylmethyloxycarbonylamino)-4-azidobutanoic acid, D-2-(Fmoc-amino)-4-azidobutanoic acid, (2R)-4-azido-2-(Fmoc-amino)butanoic acid, Fmoc-D-azidohomoalanine, Fmoc-D-gamma-azidohomoalanine, Fmoc-D-Dab(N3)-OH, Fmoc-D-Dab(N3). CAS No. 1263047-53-5. Molecular formula: 366,41 g/mole. Mole weight: C19H18N4O4. Purity: 0.96. Catalog: ACM1263047535. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-pentynyl-D-alanine,solvate with 20 to 50% mtbe(98%,98%ee) | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Fmoc-amino)-2-methyl-6-heptynoic acid. CAS No. 1050501-65-9. Molecular formula: 377,43 g/mole. Mole weight: C23H23NO4. Purity: 0.96. Catalog: ACM1050501659. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-propargyl-D-alanine,solvate with 20 to 50% mtbe(98%,98%ee) | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Fmoc-amino)-2-methyl-4-pentynoic acid. CAS No. 1198791-58-0. Molecular formula: 349,38 g/mole. Mole weight: C21H19NO4. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid. Canonical SMILES: CC (CC#C) (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM1198791580. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-propargyl-L-alanine,solvate with 20 to 50% mtbe(98%,98%ee) | Heterocyclic Organic Compound. Alternative Names: (R)-2-(Fmoc-amino)-2-methyl-4-pentynoic acid. CAS No. 1198791-65-9. Molecular formula: 349,38 g/mole. Mole weight: C21H19NO4. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid. Canonical SMILES: CC (CC#C) (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM1198791659. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-Delta-azido-d-ornithine | Heterocyclic Organic Compound. Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-delta-azido-D-norvaline, (R)-2-(9-Fluoren-ylmethyloxycarbonylamino)-5-azidopentanoic acid, (R)-Fmoc-2-amino-5-azido-pentanoic acid, Fmoc-D-azidoornitine, Fmoc-D-delta-azidoornithine, Fmoc-D-Orn(N3). CAS No. 1176270-25-9. Molecular formula: C20H20N4O4. Mole weight: C20H20N4O4. Purity: 0.96. Catalog: ACM1176270259. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-δ -azido-L-ornithine, N-alpha-(9-fluorenylmethyloxycarbonyl)-delta-azido-L-norvaline, (S)-2-(9-fluoren-ylmethyloxycarbonylamino)-5-azidopentanoic acid | Heterocyclic Organic Compound. CAS No. 1097192-04-5. Molecular formula: 380,4 g/mole. Mole weight: C20H20N4O4. Catalog: ACM1097192045. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-epsilon-azido-D-lysine,N-alpha-(9-fluorenylmethyloxycarbonyl)-epsilon-azido-D-norleucine,(R)-2-(9-fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid | Heterocyclic Organic Compound. Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-epsilon-azido-D-norleucine, (R)-6-azido-2-(Fmoc-amino)hexanoic acid, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid, Fmoc-6-azido-D-norleucine, Fmoc-D-azidolysine, Fmoc-D-Lys(N2), Fmoc-D-Lys(N3). CAS No. 1198791-53-5. Molecular formula: 394,42 g/mole. Mole weight: C21H22N4O4. Purity: 0.96. Catalog: ACM1198791535. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-L-proline succinimidyl ester | Heterocyclic Organic Compound. CAS No. 109074-94-4. Molecular formula: C24H22N2O6. Mole weight: 434.44. Catalog: ACM109074944. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-(tert-butyloxycarbonyl-aminooxy-acetyl)-L-2,3-diaminopropionic acid | Heterocyclic Organic Compound. Alternative Names: N-alpha-Fmoc-N-beta-(Boc-aminooxy-acetyl)-L-2,3-diaminopropionic acid, Fmoc-Dpr(Boc-Aoa)-OH, Fmoc-Dapa(Boc-Aoa). CAS No. 1014019-41-0. Molecular formula: C25H29N3O8. Mole weight: C25H29N3O8. Purity: 0.96. Catalog: ACM1014019410. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-delta[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-L-ornithine | Heterocyclic Organic Compound. Alternative Names: N-alpha-Fmoc-N-delta-ivDde-L-ornitine, Fmoc-Orn(ivDde). CAS No. 1198321-33-3. Molecular formula: 560,7 g/mole. Mole weight: C33H40N2O6. Purity: 0.96. IUPACName: (2S)-5-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. Catalog: ACM1198321333. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-epsilon-(2-trimethylsilyl)ethoxycarbonyl-L-lysine | Heterocyclic Organic Compound. CAS No. 122903-68-8. Molecular formula: C27H36N2O6Si. Mole weight: 512.67. Catalog: ACM122903688. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-gamma-(p-methyltrityl)-D-2,4-diaminobutyric acid | Heterocyclic Organic Compound. Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-gamma-(p-methyltrityl)-D-2,4-diaminobutyric acid, N-alpha-Fmoc-N-gamma-Mtt-D-2,4-diaminobutyric acid, Fmoc-D-Dab(Mtt). CAS No. 1217809-38-5. Molecular formula: C39H36N2O4. Mole weight: C39H36N2O4. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -4-[[ (4-methylphenyl) -diphenylmethyl]amino]butanoic acid. Canonical SMILES: CC1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3)NCCC (C (=O)O)NC (=O)OCC4C5=CC=CC=C5C6=CC=CC=C46. Catalog: ACM1217809385. | |
| Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-butyl ester | Heterocyclic Organic Compound. CAS No. 120791-76-6. Molecular formula: C23H27NO5. Mole weight: 397.46. Purity: >98.0%(LC)(N). Catalog: ACM120791766. | |
| N-α-Acetyl-3,5-dinitro-L-tyrosine ethyl ester | Synonyms: Ac-Tyr{3,5-(NO2)2}-OEt; Ac-3,5-dinitro-Tyr-OEt. Grades: 98%. CAS No. 29358-99-4. Molecular formula: C13H15N3O8. Mole weight: 341.28. |  |
| N-α-Acetyl-4-fluoro-DL-phenylalanine | Synonyms: Ac-DL-Phe(4-F)-OH. Grades: 99%. CAS No. 17481-06-0. Molecular formula: C11H12FNO3. Mole weight: 225.22. | |
| N-alpha-Acetyl-5-methyl-DL-tryptophan | N-alpha-Acetyl-5-methyl-DL-tryptophan. Group: Biochemicals. Alternative Names: Ac-DL-Trp(5-Me)-OH; DL-N-Acetyl-2-amino-3- (5-methylindolyl) propionic acid. Grades: Highly Purified. CAS No. 71953-90-7. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Nα-Acetyl-5-methyl-DL-tryptophan | Synonyms: Ac-DL-Trp(5-Me)-OH; DL-N-Acetyl-2-amino-3-(5-methylindolyl)propionic acid. Grades: ≥ 99% (TLC). CAS No. 71953-90-7. Molecular formula: C14H16N2O3. Mole weight: 260.32. | |
| N-α-Acetyl-D-alaninamide | Synonyms: Ac-D-Ala-NH2. CAS No. 71806-49-0. Molecular formula: C5H10N2O2. Mole weight: 130.15. | |
| N-α-Acetyl-D-alanyl-D-lactic acid | Synonyms: Ac-D-Ala-D-lactic acid. CAS No. 136577-05-4. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| Nα-Acetyl-D-asparagine | Synonyms: Ac-D-Asn-OH; (R)-2-Acetamido-4-amino-4-oxobutanoic acid; ACETYL-D-ASPARAGINE; n2-acetyl-d-asparagine; N-ACETYL-D-ASPARAGINE; na-acetyl-D-asparagine. Grades: ≥ 99% (HPLC). CAS No. 26117-27-1. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| N-α-Acetyl-D-leucinamide | Synonyms: Ac-D-Leu-NH2. CAS No. 16624-68-3. Molecular formula: C8H16N2O2. Mole weight: 172.23. | |
| N-α-Acetyl-DL-norvaline | Synonyms: Ac-DL-Nva-OH; Ac-DL-Ape(2)-OH; (±)-2-(Acetylamino)pentanoic acid. CAS No. 7682-15-7. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| N-α-Acetyl-DL-phenylalanine β-naphthyl ester | Synonyms: Ac-DL-Phe-β-naphthyl ester. CAS No. 20874-31-1. Molecular formula: C21H19NO3. Mole weight: 333.38. | |
| N-α-Acetyl-D-phenylglycine | Synonyms: Ac-D-Phg-OH; Ac-D-(Phenyl)Gly-OH. CAS No. 14257-84-2. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| N-α-Acetyl-D-serine | Synonyms: Ac-D-Ser-OH. CAS No. 152612-69-6. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| N-Alpha-Acetylglycinamide | N-Alpha-Acetylglycinamide. CAS No: 2620-63-5 |  Sarchem Laboratories New Jersey NJ |
| N(alpha)-acetylglycyllysyl methyl ester | N(alpha)-acetylglycyllysyl methyl ester. CAS No. 10236-44-9. Catalog: ACM10236449. | |
| N-α-Acetyl-L-alanine 1-naphthyl ester | Synonyms: Ac-Ala-ONaph(1); Ac-Ala-α-naphthyl ester. Grades: 99%. CAS No. 69975-68-4. Molecular formula: C15H15NO3. Mole weight: 257.29. | |
| Nα-Acetyl-L-arginine 4-nitroanilide hydrochloride | A substrate for trypsin and papain. Synonyms: Ac-L-Arg-pNA HCl; Ac-Arg-pNA; ACETYL-L-ARGININE 4-NITROANILIDE HYDROCHLORIDE; ACETYL-L-ARGININE P-NITROANILIDE HYDROCHLORIDE; L-AAPA. Grades: 99%. CAS No. 40127-26-2. Molecular formula: C14H20N6O4·HCl. Mole weight: 372.81. | |
| N-alpha-Acetyl-L-arginine amide | N-alpha-Acetyl-L-arginine amide. Group: Biochemicals. Alternative Names: Ac-L-Arg-NH2. Grades: Highly Purified. CAS No. 88530-28-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-arginine amide acetate salt | N-Acetyl-L-arginine Amide is used in the study of a hydrophobic parameter for the side chain of the amino acids. Synonyms: Ac-L-Arg-NH2 Acetate; NALPHA-Acetyl-L-argininamide dihydrochloride; AC-ARG-NH2 HCl; ACETYL-L-ARGININE AMIDE HYDROCHLORIDE; N-Acetyl-L-arginine AMide Hydrochloride. Grades: ≥ 98% (TLC). CAS No. 88530-28-3. Molecular formula: C8H17N5O2. Mole weight: 215.30. | |
| Nα-Acetyl-L-arginine dihydrate | Synonyms: Ac-L-Arg-OH 2H2O; acetyl-L-arginine dihydrate; L-Arginine, N2-acetyl-, hydrate (1:2). Grades: ≥ 99% (HPLC). CAS No. 210545-23-6. Molecular formula: C8H16N4O3·2H2O. Mole weight: 252.27. | |
| N-alpha-Acetyl-L-arginine methyl ester hydrochloride | N-alpha-Acetyl-L-arginine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Ac-L-Arg-OMe·HCl. Grades: Highly Purified. CAS No. 1784-05-0. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-arginine methyl ester hydrochloride | A substrate for pancreatic and intestinal kallikreins from different species. It is also hydrolyzed by trypsin. Synonyms: Ac-L-Arg-OMe HCl; N-Acetyl-L-arginine Methyl Ester Hydrochloride; AC-ARG-OME HCl. Grades: ≥ 99% (TLC). CAS No. 1784-05-0. Molecular formula: C9H18N4O3·HCl. Mole weight: 266.77. | |
| Nα-Acetyl-L-asparagine | Synonyms: Ac-L-Asn-OH; Ac-(S)-2-aminosuccinic acid 4-amide; (2S)-2-acetamido-4-amino-4-oxobutanoic acid; N-ACETYL-L-ASPARATICACID; N2-acetyl-L-asparagine; N-acetyl-Asn-OH; NALPHA-ACETYL-L-ASPARAGINE BIOCHEMIKA. Grades: ≥ 99.7% (Assay, Chiral purity). CAS No. 4033-40-3. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| N-α-Acetyl-L-aspartic acid | N-α-Acetyl-L-aspartic acid, a naturally occurring compound, is ubiquitous in mammals' nervous and immune systems. Its vital function in regulating brain activity renders it a promising therapeutic agent for various neurological conditions. This includes Alzheimer's and multiple sclerosis. In addition, it's investigated for potential efficacy against chemotherapy and radiation-caused neurotoxicity. Synonyms: Acetyl-L-aspartic Acid; Acetylaspartic Acid; L-N-Acetylaspartic Acid; N-Acetyl-L-aspartic Acid; N-Acetylaspartic Acid; Ac-Asp-OH; (S)-2-Acetamidosuccinic acid; (S)-2-(acetylamino)butanedioic acid. Grades: ≥98%. CAS No. 997-55-7. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| N-α-Acetyl-L-aspartic acid α-amide | Synonyms: Ac-Asp-NH2; Ac-IsoAsn-OH; N-α-Acetyl-L-Isoasparagine. CAS No. 60803-67-0. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| N-α-Acetyl-L-aspartic acid α,β-dimethyl ester | Synonyms: Ac-Asp(OMe)-OMe. CAS No. 57289-64-2. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| N-α-Acetyl-L-aspartic α-p-nitroanilide | Synonyms: Ac-Asp-pNA. CAS No. 41149-01-3. Molecular formula: C12H13N3O6. Mole weight: 295.25. | |
| N-α-Acetyl-L-glutamamide | Synonyms: Ac-Gln-NH2. Grades: 99%. CAS No. 18839-88-8. Molecular formula: C7H13N3O3. Mole weight: 187.20. | |
| N-α-Acetyl-L-glutamic acid α-(p-nitro)anilide | Synonyms: Ac-Glu-pNA; (S)-4-Acetamino-5-(4-nitroanilino)-5-oxopentanoic acid. Grades: 99%. CAS No. 41149-11-5. Molecular formula: C13H15N3O6. Mole weight: 309.28. | |
| N-α-Acetyl-L-glutamic α-amide | Synonyms: Ac-Glu-NH2; Ac-IsoGln-OH; N-α-Acetyl-L-isoglutamine. Grades: 99%. CAS No. 25460-87-1. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| N-alpha-Acetyl-L-Histidine·H2O | N-alpha-Acetyl-L-Histidine·H2O. Group: Biochemicals. Alternative Names: Ac-L-His-OH·H2O. Grades: Highly Purified. CAS No. 39145-52-3. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-Histidine hydrate | Synonyms: Ac-L-His-OH H2O; N-Acetyl-L-histidine Monohydrate; (S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate; N-Acetyl-DL-histidine monohydrate; Nalpha-acetyl-DL-histidine hydrate; (2S)-2-(Acetylamino)-3-(1H-imidazol-4-yl)propanoic acid hydrate. Grades: ≥ 91% (Titration). CAS No. 39145-52-3. Molecular formula: C8H11N3O3·H2O. Mole weight: 215.21. | |
| Nα-Acetyl-L-histidine methyl amide | N-Acetyl-L-histidine Methylamide is used in the synthesis of peptide. Synonyms: Ac-L-His-NHMe; N-Acetyl-L-histidine Methylamide; (2S)-2-acetamido-3-(1H-imidazol-5-yl)-N-methylpropanamide. Grades: ≥ 99% (TLC). CAS No. 6367-11-9. Molecular formula: C9H14N4O2. Mole weight: 210.24. | |
| N-α-Acetyl-L-isoleucine N-methylamide | Synonyms: Ac-Ile-NHMe. Grades: 99%. CAS No. 32483-16-2. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N-α-Acetyl-L-leucine N-methylamide | Synonyms: Ac-Leu-NHMe. Grades: 99%. CAS No. 32483-15-1. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| N-alpha-Acetyl-L-lysine | N-alpha-Acetyl-L-lysine. Group: Biochemicals. Alternative Names: Ac-L-Lys-OH. Grades: Highly Purified. CAS No. 1946-82-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nα-Acetyl-L-lysine | Nα-Acetyl-L-Lysine is an antibacterial lysine analogue that targets lysine riboswitches. Nα-Acetyl-L-Lysine is used in the metabolomic characterization of ovarian epithelial carcinomas which allows for better therapeutic management of patients. The presence of Nα-Acetyl-L-Lysine and other N-acetylated amino acids in the urine can be used to detect aminoacylase I deficiency. Synonyms: Ac-L-Lys-OH; N-Acetyl-L-lysine; AC-LYSINE; L-Lysine,N2-acetyl; Nalpha-Acetyl-L-lysine; N2-Acetyl-L-lysine. Grades: ≥ 99% (HPLC). CAS No. 1946-82-3. Molecular formula: C8H16N2O3. Mole weight: 188.20. | |
| Nα-Acetyl-L-lysine 4-nitroanilide hydrochloride | Synonyms: Ac-L-Lys-pNA HCl. Grades: ≥ 97.5% (HPLC). CAS No. 50931-35-6. Molecular formula: C14H20N4O4·HCl. Mole weight: 344.80. | |
| Nα-Acetyl-L-lysine amide hydrochloride | A lysine analog used in the preparation of selective synthetic inhibitors of the histone acetyltransferases p300 and PCAF. Synonyms: Ac-L-Lys-NH2 HCl; N-Acetyl-L-Lysine Amide Hydrochloride; (2S)-2-acetamido-6-aminohexanamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 104584-11-4. Molecular formula: C8H17N3O2·HCl. Mole weight: 223.70. | |
| N-alpha-Acetyl-L-lysine methyl amide | N-alpha-Acetyl-L-lysine methyl amide. Group: Biochemicals. Alternative Names: Ac-L-Lys-NHMe. Grades: Highly Purified. CAS No. 6367-10-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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