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| Product | Description | |
|---|---|---|
| Fmoc-asp-ome | Fmoc-asp-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Asp-OMe;N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-aspartic acid alpha-methyl ester;Fmoc-L-Aspartic acid alpha-methyl ester;Fmoc-L-Asp-OMe. Product Category: Heterocyclic Organic Compound. CAS No. 145038-52-4. Molecular formula: C20H19NO6. Mole weight: 369.37. Product ID: ACM145038524. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid. |  |
| Fmoc-D-Lys(Dde)-OH | Fmoc-D-Lys(Dde)-OH, a vital reagent for peptide synthesis, restricts the D-Lysine residue for selective introduction of D-amino acids into the peptide chains. Moreover, the Dde protection group enables mild deprotection under specific conditions during solid-phase synthesis, thus augmenting its applicability. This characteristic formulation, thus, serves as a fundamental component in the preparation of specialized peptides. Synonyms: Nα-Fmoc-Nε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-lysine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-[(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-D-lysine; N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine; N6-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine. Grades: ≥99% by HPLC. CAS No. 333973-51-6. Molecular formula: C31H36N2O6. Mole weight: 532.63. |  |
| Fmoc-L-Ala(BCP-OBz)-OH | Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-3-(3-benzoyloxybicyclo[1.1.1]pentan-1-yl)-L-alanine; Fmoc-Ala(BCP-OBz); (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(3-(benzoyloxy)bicyclo[1.1.1]pentan-1-yl)propanoic acid. Molecular formula: C30H27NO6. Mole weight: 497.54. | |
| Fmoc-L-alanine | N-Fmoc-L-alanine is a Fmoc-protected form of L-Alanine. L-Alanine is used to make in-vivo measurement of glucose and alanine metabolism in studies of patients with diabetes. L-Alanine is a non-essential amino acid for human development and is one of the 20 amino acids encoded by the genetic code. Synonyms: Fmoc-L-Ala-OH; N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-L-alanine Hydrate; Fmoc-Ala-OH Hydrate; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid; 9-fluorenylmethoxycarbonyl-Ala-OH; Fmoc-L-alpha-Alanine. Grades: ≥ 99.8% (Chiral HPLC). CAS No. 35661-39-3. Molecular formula: C18H17NO4. Mole weight: 311.30. | |
| Fmoc-L-Cys(Phacm)-OH | Synonyms: Nα-(9-Fluorenylmethyloxycarbonyl)-S-Phenylacetylaminomethyl)-L-cysteine; (S) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( ( (2-phenylacetamido) methyl) thio) propanoic acid; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-S-[(2-phenylacetamido)methyl]-D-cysteine; N-Alpha-(9-fluorenylmethyloxycarbonyl)-s-(phenylacetylaminomethyl)-L-cysteine; (2S) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3-[[ (2-phenylacetyl) amino]methylsulfanyl]propanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 159680-21-4. Molecular formula: C27H26N2O5S. Mole weight: 490.60. | |
| Fmoc-L-Dap(Boc,Me)-OH | Synonyms: N-(9H-Fluorene-9-ylmethoxycarbonyl)-3-(methyl tert-butoxycarbonylamino)-L-alanine; (S)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3- ( (tert-butoxycarbonyl) (methyl)amino)propanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-t-butyloxycarbonyl-N-beta-methyl-L-2,3-diaminopropionic acid. CAS No. 446847-80-9. Molecular formula: C24H28N2O6. Mole weight: 440.49. | |
| Fmoc-N-Me-Homocys(Trt)-OH | Fmoc-N-Me-Homocys(Trt)-OH has been incorporated in cyclic somatostatin analogs. Synonyms: (S)-2-(N-Fmoc-N-methyl-amino)-4-tritylsulfanyl-butyric acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(tritylthio)butanoic acid; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N-methyl(triphenyl)-L-methionine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-S-trityl-L-homocysteine; MeHcy. Grades: 95%. CAS No. 526210-71-9. Molecular formula: C39H35NO4S. Mole weight: 613.76. | |
| Fmoc-N-Me-Phe-OH | Fmoc-N-Me-Phe-OH is an inhibitor of Malaria Parasite. Synonyms: N-(fluorenylmethoxycarbonyl)-N-methyl-L-phenylalanine; Fmoc-N-methyl-L-phenylalanine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid; Fmoc-N-alpha-methyl-L-Phenylalanine; Nα-Fmoc-Nα-Methyl-L-phenylalanine. Grades: ≥99.5% by Chiral HPLC. CAS No. 77128-73-5. Molecular formula: C25H23NO4. Mole weight: 401.46. | |
| Fmoc-O-acetyl-L-threonine | Synonyms: Fmoc-L-Ser(Ac)-OH; (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-acetoxybutanoic acid; Fmoc-Thr(Ac)-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-acetyl-L-threonine; N-alpha-(9-Fluorenylmethoxycarbonyl)-O-acetyl-L-threonine; O-Acetyl-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-threonine; (2S,3R)-3-acetyloxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Grades: ≥ 99% (HPLC). CAS No. 181817-14-1. Molecular formula: C21H21NO6. Mole weight: 383.39. | |
| Fmoc-S-trityl-D-penicillamine | Fmoc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-D-valine. Grades: ≥95%. CAS No. 201532-01-6. Molecular formula: C39H35NO4S. Mole weight: 613.76. | |
| Fmoc-S-trityl-L-penicillamine | Fmoc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-L-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Trt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-Fmoc-3-(trityl-thio)-L-valine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine. Grades: ≥95%. CAS No. 201531-88-6. Molecular formula: C39H35NO4S. Mole weight: 613.77. | |
| Fmoc-Thr(tBu)-Gly-OH | Synonyms: N-(fluorenylmethoxycarbonyl)-O3-tert-butyl-L-threonyl-glycine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-threoninyl-glycine; Fmoc-L-Thr(tBu)-Gly-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-tert-butyl-L-Thr-Gly-OH; Glycine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonyl-; (9H-Fluoren-9-yl)methoxy]Carbonyl Thr(tBu)-Gly-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threonylglycine. Grades: ≥95%. CAS No. 1456878-79-7. Molecular formula: C25H30N2O6. Mole weight: 454.52. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid | N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((allyloxy)carbonyl)amino)propanoic acid, 178924-05-5, AmbotzFAA1319, SureCN118389, AK137912, KB-209608, I04-1262, I14-15382. Product Category: Heterocyclic Organic Compound. CAS No. 178924-05-5. Molecular formula: C22H22N2O6. Mole weight: 410.4. Purity: 0.95. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid. Canonical SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM178924055. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nα-Boc-Nδ-Fmoc-L-ornithine | Synonyms: Boc-L-Orn(Fmoc)-OH; (S)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid; N-Alpha-T-butyloxycarbonyl-N-gamma-(9-fluorenylmethyloxycarbonyl)-L-ornithine. Grades: ≥ 99% (HPLC). CAS No. 150828-96-9. Molecular formula: C25H30N2O6. Mole weight: 454.53. | |
| Nα-Fmoc-L-glutamic acid α-benzyl ester | Synonyms: Fmoc-L-Glu-OBzl; Fmoc-Glu-OBzl; (S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(benzyloxy)-5-oxopentanoic acid; Nalpha-Fmoc-L-glutamic acid alpha-benzyl ester; N-alpha-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid alpha-benzyl ester; Fmoc-L-glutamic acid alpha-benzyl ester; (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid; Fmoc L Glu OBzl; Fmoc Glu OBzl. Grades: ≥ 98% (HPLC). CAS No. 122350-52-1. Molecular formula: C27H25NO6. Mole weight: 459.50. | |
| Nα-Fmoc-L-lysine methyl ester hydrochloride | Synonyms: Fmoc-L-Lys-OMe HCl; (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride; methyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-lysinate hydrochloride; N-alpha-(9-Fluorenylmethoxycarbonyl)-L-lysine methyl ester hydrochloride; methyl (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate hydrochloride; Fmoc L Lys OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 847658-45-1. Molecular formula: C22H27ClN2O4. Mole weight: 418.91. | |
| Nα-Fmoc-Nδ-4,4'-dimethoxybenzhydryl-D-glutamine | Synonyms: Fmoc-Nδ-4,4'-dimethoxybenzhydryl-D-glutamine; N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Omega-(4,4'-Dimethoxybenzhydryl)-D-Glutamine; (R)-2-(((9H-Fluoren-9-Yl)Methoxy)Carbonylamino)-5-(Bis(4-Methoxyphenyl)Methylamino)-5-Oxopentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 210645-01-5. Molecular formula: C35H34N2O7. Mole weight: 594.70. | |
| Nα-Fmoc-Nin-formyl-L-tryptophan | Synonyms: Fmoc-L-Trp(For)-OH; Fmoc-Trp(For)-OH; Fmoc-Trp(CHO)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-1-formyl-L-tryptophan; L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-formyl-; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-formyl-L-tryptophan; (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-formyl-1H-indol-3-yl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 152338-45-9. Molecular formula: C27H22N2O5. Mole weight: 454.48. | |
| Nα-Fmoc-Nω-(mesitylene-2-sulfonyl)-D-arginine | Synonyms: Fmoc-D-Arg(Mts)-OH; (R)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-5-(3-(Mesitylsulfonyl)Guanidino)Pentanoic Acid; N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Omega-Mesitylenesulfonyl-D-Arginine. Grades: ≥ 99% (HPLC). CAS No. 268204-88-2. Molecular formula: C30H34N4O6S. Mole weight: 578.70. | |
| Nα-Fmoc-Nω-methyl-Nω'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine | Fmoc-Arg(Me,pbf)-OH can be used as a reactant/reagent in design, synthesis and structure-activity relationship of macrocyclic peptidomimetics that bind to WDR5 and block WDR5-MLL protein-protein interaction. Synonyms: Fmoc-L-Arg(Me,Pbf)-OH; N5-[[[ (2, 3-Dihydro-2, 2, 4, 6, 7-pentamethyl-5-benzofuranyl)sulfonyl]amino] (methylimino)methyl]-N2-[ (9H-fluoren-9-ylmethoxy)carbonyl]-L-ornithine; Fmoc-Arg(Me, Pbf)-OH; (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; (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; (S, E) -2- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) -5- ( ( (methylamino) (2, 2, 4, 6, 7-pentamethyl-2, 3-dihydrobenzofuran-5-sulfonamido) methylene) amino) pentanoic acid; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega1-methyl-N-omega2-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine. Grades: ≥ 99.2% (Chiral HPLC). CAS No. 1135616-49-7. Molecular formula: C35H42N4O7S. Mole weight: 662.80. | |
| Nα-Fmoc-Nω-nitro-D-arginine | Synonyms: Fmoc-D-Arg(NO2)-OH; Fmoc-nw-nitro-d-arginine; D-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-omega-nitro-D-arginine; (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(N'-nitrocarbamimidamido)pentanoic acid; (2R)-5-[[amino(nitramido)methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 160347-94-4. Molecular formula: C21H23N5O6. Mole weight: 441.40. | |
| (S)-Fmoc-Meta-Tyrosine O-Tert-Butyl Ether | Synonyms: (S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-meta-tyrosine; Fmoc-L-m-Tyrosine(tBu)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butoxy)phenyl)propanoic acid. CAS No. 204384-71-4. Molecular formula: C28H29NO5. Mole weight: 459.5. | |
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