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| Product | Description | |
|---|---|---|
| N-(9-Fluorenylmethoxycarbonyl)-L-β-homoalaninol | N-(9-Fluorenylmethoxycarbonyl)-L-β-homoalaninol. Synonyms: Fmoc-β-homoAla-ol; Fmoc-β-Hal-ol; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol. Grade: 95%. CAS No. 1221274-40-3. Molecular formula: C19H21NO3. Mole weight: 311.38. |  |
| N-(9-Fluorenylmethoxycarbonyl)-L-β-homoleusinol | N-(9-Fluorenylmethoxycarbonyl)-L-β-homoleusinol. Synonyms: Fmoc-β-homoLeu-ol; Fmoc-β-Hle-ol; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-methyl-1-hexanol; (S)-N-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-5-METHYLHEXANOL. Grade: 95%. CAS No. 1221274-42-5. Molecular formula: C22H27NO3. Mole weight: 353.47. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-cyclohexylalaninol | N-(9-Fluorenylmethoxycarbonyl)-L-cyclohexylalaninol. Synonyms: Fmoc-Cha-ol; Fmoc-Phe(hexahydro)-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-3-cyclohexyl-1-propanol. Grade: 95%. CAS No. 1139710-62-5. Molecular formula: C24H29NO3. Mole weight: 379.50. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-methioninol | N-(9-Fluorenylmethoxycarbonyl)-L-methioninol. Synonyms: Fmoc-Met-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylthio-1-butanol; Fmoc-b-HoTrp-OH. Grade: 95%. CAS No. 133565-47-6. Molecular formula: C20H23NO3S. Mole weight: 357.48. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-nipecotic acid | N-(9-Fluorenylmethoxycarbonyl)-L-nipecotic acid. Synonyms: Fmoc-Pic(3)-OH; Fmoc-Nipc-OH; (S)-1-(9-Fluorenylmethoxycarbonyl)piperidine-3-carboxylic acid; (3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-3-carboxylic acid; (S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidine-3-carboxylic acid; N-Fmoc-(S)-nipecotic acid; fmoc-(s)-nipecotic acid; (s)-1-fmoc-piperidine-3-carboxylic acid; (s)-fmoc-piperidine-3-carboxylic acid; Fmoc-L-Nip-OH; Fmoc-(S)piperidine-3-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 193693-68-4. Molecular formula: C21H21NO4. Mole weight: 351.40. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-norvalinol | N-(9-Fluorenylmethoxycarbonyl)-L-norvalinol. Synonyms: Fmoc-Nva-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-1-pentanol. CAS No. 276888-17-6. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-phenylglycinol | N-(9-Fluorenylmethoxycarbonyl)-L-phenylglycinol. Synonyms: Fmoc-Phg-ol; (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-2-phenylethanol; Fmoc-L-Phg-ol; N-FMOC-L-PHENYLGLYCINOL. Grade: ≥ 98%. CAS No. 215178-44-2. Molecular formula: C23H21NO3. Mole weight: 359.41. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-proline | N-(9-Fluorenylmethoxycarbonyl)-L-proline is a synthetic amino acid derived from proline. Synonyms: Fmoc-Pro-OH; Fmoc-L-proline; N-Fmoc-L-proline; (S)-1-(9-Fluorenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. Grade: 98%. CAS No. 71989-31-6. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
| N- (9-Fluorenyl methoxycarbonyl ) -L-serine phenacyl ester | N- (9-Fluorenyl methoxycarbonyl ) -L-serine phenacyl ester. Group: Biochemicals. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine 2-oxo-2-phenylethyl ester. Grades: Highly Purified. CAS No. 125760-26-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H23NO6. US Biological Life Sciences. |  Worldwide |
| N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13c | N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Val-OH-1-13C, L-Valine-1-13C, N-Fmoc derivative, N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13C, 485993_ALDRICH, 286460-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 286460-74-0. Molecular formula: C20H21NO4. Mole weight: 340.39. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM286460740. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(9-Fluorenylmethoxycarbonyl)-N-methoxy-β-alanyl aminomethyl resin | N-(9-Fluorenylmethoxycarbonyl)-N-methoxy-β-alanyl aminomethyl resin. Synonyms: Fmoc-β-MeOAla-AM Resin; Weinreb AM Resin. | |
| 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. | |
| N-(9-Fluorenylmethoxycarbonyloxy)succinimide | Reagent for the preparation of pure Fmoc amino acids free from contamination by Fmoc-dipeptides. Synonyms: Fmoc-OSu; Fmoc-Osu; 9-Fluorenylmethyl-N-succinimidyl carbonate; Fmoc-onsu; 9-Fluorenylmethyl succinimidyl carbonate; Fmoc N-hydroxysuccinimide ester; (9H-fluoren-9-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate; (2,5-Dioxopyrrolidin-1-yl)-9H-fluoren-9-ylmethyl carbonate; 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}pyrrolidine-2,5-dione; Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl 9H-Fluoren-9-ylmethyl Ester; Fmoc-OSu; (Fluorenylmethoxycarbonyl)hydroxysuccinimide Ester; Succinimidyl (9-Fluorenyl)methyl Carbonate; N-(9H-Fluoren-9-ylmethoxycarbonyloxy)succinimide. Grade: ≥ 99% (HPLC). CAS No. 82911-69-1. Molecular formula: C19H15NO5. Mole weight: 337.33. | |
| N- (9-Fluorenyl methoxycarbonyl oxy) succinimide 98+% (HPLC) | N- (9-Fluorenyl methoxycarbonyl oxy) succinimide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(9-Fluorenylmethoxycarbonyl)sarcosinol | N-(9-Fluorenylmethoxycarbonyl)sarcosinol. Synonyms: Fmoc-Sar-ol; Fmoc-MeGly-ol; 2-[9-Fluorenylmethoxycarbonyl(methyl)amino]ethanol; Fmoc-N-methyl glycinol; N-Fmoc-N-methyl-2-aminoethanol. Grade: ≥ 99%(HPLC). CAS No. 147687-15-8. Molecular formula: C18H19NO3. Mole weight: 297.36. | |
| N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol | N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Sarcosinol, AmbotzFAL1110, SCHEMBL12665926, MolPort-008-267-809, AKOS012614342, A-8359, 147687-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 147687-15-8. Molecular formula: C18H19NO3. Mole weight: 297.4. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)-N-methylcarbamate. Canonical SMILES: CN(CCO)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM147687158. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-Fluorenylmethoxycarbonyl)-trans-4-fluoro-D-proline | N-(9-Fluorenylmethoxycarbonyl)-trans-4-fluoro-D-proline. Synonyms: Fmoc-D-Pro(4-F)-OH; Fmoc-(S)-γ-fluoro-D-proline; (2R,4S)-1-(9-Fluorenylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid; 1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(9H-fluoren-9-ylmethyl) ester,(2R,4S)-; FMOC-TRANS-D-4-FLUORO-PRO-OH. Grade: ≥ 95%. CAS No. 913820-87-8. Molecular formula: C20H18FNO4. Mole weight: 355.36. | |
| N-(9-Fluorenylmethoxycarbonyl)-trans-4-fluoro-L-proline | N-(9-Fluorenylmethoxycarbonyl)-trans-4-fluoro-L-proline. Synonyms: Fmoc-Pro(4-F)-OH; Fmoc-(R)-γ-fluoro-L-proline; (2S,4R)-1-(9-Fluorenylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid; 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid; (2S,4R)-N-fmoc-4-fluoropyrrolidine-2-carboxylic acid; 4-fluoranyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid,N-FMOC protected; (2S,4R)-4-Fluoro-1-Fmoc-pyrrolidine-2-carboxylic acid; Fmoc-trans-4-fluoro-L-Pro-OH. Grade: ≥ 97% (HPLC, Chiral purity). CAS No. 203866-20-0. Molecular formula: C20H18FNO4. Mole weight: 355.36. | |
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyl-L-tryptophan | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyl-L-tryptophan is a reactant in the synthesis of analogs of Compstatin containing thioether. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334509-86-2. Pack Sizes: 1g, 10g. Molecular Formula: C27H24N2O4, Molecular Weight: 440.49. US Biological Life Sciences. | Worldwide |
| N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-aminoisobutanol | N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-aminoisobutanol. Synonyms: Fmoc-Aib-ol; Fmoc-(Me)Ala-ol; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-methylalaninol. Grade: 95%. CAS No. 1187667-02-2. Molecular formula: C19H21NO3. Mole weight: 311.38. | |
| N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-aminoisobutyric acid tritylcarboxamidomethyl polyethyleneglycol resin | N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-aminoisobutyric acid tritylcarboxamidomethyl polyethyleneglycol resin. Synonyms: Fmoc-Aib-TrtA-PEG Resin; Fmoc-(Me)Ala-TrtA-PEG Resin; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-methylalanine tritylcarboxamidomethyl polyethyleneglycol resin. | |
| N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxy-L-phenylalanine | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methoxy-L-phenylalanine is a phenylalanine derivative[1]. Uses: Scientific research. Group: Peptides. CAS No. 206060-40-4. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-W022228. |  |
| N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-aminoisobutyric acid | N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-aminoisobutyric acid. Synonyms: Fmoc-DL-Aib(3)-OH; Fmoc-DL-β-Aib-OH; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-amino-2-methylpropanoic acid. Grade: ≥ 95%. CAS No. 186320-19-4. Molecular formula: C19H19NO4. Mole weight: 325.37. | |
| N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine | N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine. Synonyms: Fmoc-DL-N(Me)Ser(Me)-OH; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N,O-dimethyl-L-serine; N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine. CAS No. 1569103-64-5. Molecular formula: C20H21NO5. Mole weight: 355.4. | |
| N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-3-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)-L-phenylalanine | N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-3-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)-L-phenylalanine. CAS No. 273221-84-4. Molecular formula: C29H30N2O6. Mole weight: 502.6. | |
| N9-Isopropylolomoucine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| N9-Methyladenine | N9-Methyladenine. Group: Biochemicals. Alternative Names: 6-Amino-9-methylpurine. Grades: Highly Purified. CAS No. 700-00-5. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H7N5. US Biological Life Sciences. | Worldwide |
| N-[(9S)-8a-Cinchonan-9-yl]quinoline-8-sulfonamide | N-[(9S)-8a-Cinchonan-9-yl]quinoline-8-sulfonamide. Group: Biochemicals. Alternative Names: (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine. Grades: Highly Purified. CAS No. 1440939-88-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| N-[(9Z)-1-Oxo-9-octadecenyl]-L-valine | N-[(9Z)-1-Oxo-9-octadecenyl]-L-valine is a transient receptor potential vanilloid type 3 (TRPV3) receptor antagonist. TRPV3 is expressed in skin and involved in skin physiology and pathophysiology, thermo-sensing and nociception. TRPV3 antagonists can be used to develop treatments for inflammatory skin conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 60374-41-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H43NO3, Molecular Weight: 381.59. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-valinol 98+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-valinol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-alaninol 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-alaninol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-phenylalaninol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol 98+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-tyrosinol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-valinol 98+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-valinol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-Fmoc-D-2,3-diaminopropionic acid 98+% (HPLC) | Na-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-Fmoc-D-2,3-diaminopropionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nd-Fmoc-L-ornitine 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nd-Fmoc-L-ornitine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-D-lysine acid dicyclohexyla 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-D-lysine acid dicyclohexyla 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1272754-98-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-lysine dicyclohexylammoni 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-lysine dicyclohexylammoni 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-ornitine 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-allyloxycarbonyl-L-ornitine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-Boc-D-lysine 99+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-Boc-D-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-Boc-L-lysine 98+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-Boc-L-lysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-Fmoc-L-lysine 98+% (HPLC) | Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ne-Fmoc-L-lysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| NA-17 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NA 22598A1 | It is originally isolated from Streptomyces sp. NA22598. NA 22598A1 can inhibit independently attached DLD-1 cells with an IC50 of 0.3 μg/mL. Synonyms: N-[2,3-Diamino-6,7-dihydroxy-8-(2-imino-3-carbamoylimidazolidin-4-yl)octanoyl]-L-Ala-L-Val-OH, N-[1-Oxo-2,3-diamino-6,7-dihydroxy-8-(2-imino-3-carbamoylimidazolidine-4-yl)octyl]-L-Ala-L-Val-OH. Molecular formula: C20H38N8O7. Mole weight: 502.56. | |
| Na- (2, 4, 6-Triisopropyl benzenesulfonyl) -O- (tert-butyldiphenylsilyl) -?-methyl-L-histidinol | Na- (2, 4, 6-Triisopropyl benzenesulfonyl) -O- (tert-butyldiphenylsilyl) -?-methyl-L-histidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 787554-04-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Na-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide 98+% (HPLC) | Na-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-(2,4-Dinitro-5-fluorophenyl)-L-alanine amide 98+% (HPLC) | Na-(2,4-Dinitro-5-fluorophenyl)-L-alanine amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-[2,4-Dinitro-5-fluorophenyl]-L-valine amide 99+% (HPLC) | Na-[2,4-Dinitro-5-fluorophenyl]-L-valine amide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-(2-Chlorotrityl resin)-Ne-Boc-L-lysine benzotriazolyl ester | Na-(2-Chlorotrityl resin)-Ne-Boc-L-lysine benzotriazolyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na2PC | Na2PC. Uses: Designed for use in research and industrial production. Product Category: Photonic and Optical Device. CAS No. 25476-27-1. Product ID: ACM25476271-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: NAACP. | |
| Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-allyloxycarbonyl-D-2,3-diamino-propionic acid 98+% (HPLC) | Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-allyloxycarbonyl-D-2,3-diamino-propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-allyloxycarbonyl-L-2,3-diaminopropionic acid d 98+% (HPLC) | Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-allyloxycarbonyl-L-2,3-diaminopropionic acid d 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-Fmoc-L-2,3-diaminopropionic acid 99+% (HPLC) | Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nb-Fmoc-L-2,3-diaminopropionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ng-Fmoc-D-2,4-diaminobutyric acid 99+% (HPLC) | Na-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ng-Fmoc-D-2,4-diaminobutyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na- (9-Fluorenyl methoxycarbonyl ) -Ne- [1- (4-nitro-1, 3-dioxo-indan-2-yl ide ne ) ethyl ] -L-lysine | Na- (9-Fluorenyl methoxycarbonyl ) -Ne- [1- (4-nitro-1, 3-dioxo-indan-2-yl ide ne ) ethyl ] -L-lysine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-5-methyl-DL-tryptophan 99+% (TLC) | Na-Acetyl-5-methyl-DL-tryptophan 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-D-asparagine 99+% (HPLC) | Na-Acetyl-D-asparagine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-D-tryptophan 98+% (HPLC) | Na-Acetyl-D-tryptophan 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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 |
| N-a-Acetyl-L-arginine dihydrate | N-a-Acetyl-L-arginine dihydrate. Group: Biochemicals. Alternative Names: Ac-Arg-OH 2H2O. Grades: Highly Purified. CAS No. 210545-23-6,155-84-0. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C8H20O5N4. 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 |
| Na-Acetyl-L-asparagine 99+% | Na-Acetyl-L-asparagine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4033-40-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-L-histidine methyl amide 99+% (TLC) | Na-Acetyl-L-histidine methyl amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6367-11-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-L-Histidine·Monohydrate ≥91% | Na-Acetyl-L-Histidine·Monohydrate ≥91%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-L-lysine 99+% (HPLC) | Na-Acetyl-L-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-L-lysine Amide Hydrochloride (Ac-L-Lys-NH2·HCl) | A lysine analog used in the preparation of selective synthetic inhibitors of the histone acetyltransferases p300 and PCAF. Group: Biochemicals. Alternative Names: Ac-L-Lys-NH2·HCl; Ac-Lys-NH? HCl; (2S)-2-(Acetylamino)-6-aminohexanamide Hydrochloride; (S)-2-(Acetylamino)-6-aminohexanamide Monohydrochloride; N-Acetyllysine Amide Hydrochloride. Grades: Highly Purified. CAS No. 104584-11-4. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C8H17N3O2·HCl, Molecular Weight: 223.7. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-L-lysine methyl amide 98+% (TLC) | Na-Acetyl-L-lysine methyl amide 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Acetyl-L-lysine methyl ester hydrochloride 99+% | Na-Acetyl-L-lysine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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