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N- (9-Fluorenyl methoxycarbonyl ) -4’, 6, 8, 11-tetra-O-benzoyl Doxorubicin N- (9-Fluorenyl methoxycarbonyl ) Doxorubicin derivative. Used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009) useful due to their brain penetration ability. Group: Biochemicals. Alternative Names: (8S, 10S) -7, 8, 9, 10-tetrahydro-8-hydroxy-6, 11-dibenzoyloxy-8- (2-benzoyloxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-4-benzyloxy-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
N- (9-Fluorenyl methoxycarbonyl ) Doxorubicin Used in the preparation of a modified Doxorubicin (ANG1007) and Etoposide (ANG1009), useful due to their brain penetration ability. Group: Biochemicals. Alternative Names: (8S, 10S) -7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-8- (2-hydroxyacetyl) -1-methoxy-10-[[2, 3, 6-trideoxy-3-[[ (9H-fluoren-9-ylmethoxy) carbonyl]amino]-α -L-lyxo-hexopyranosyl]oxy]-5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 136582-53-1. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
N-α-9-Fluorenylmethoxycarbonyl-2-(t-butoxycarbonylaminomethyl)-D-phenylalanine Heterocyclic Organic Compound. Alternative Names: (R) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- (2- ( ( (tert-butoxycarbonyl) amino) methyl) phenyl) propanoic acid, 1217729-44-6, Fmoc-D-2-Aminomethylphe(Boc), AC1OGBHD, MolPort-003-794-869, AK120223, KB-209613, (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. CAS No. 1217729-44-6. Molecular formula: C30H32N2O6. Mole weight: 516.6. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [2- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC=C1CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217729446. Alfa Chemistry. 5
N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-D-phenylalanine Heterocyclic Organic Compound. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1217835-37-4, Fmoc-D-m-Tyrosine(OAllyl), MolPort-003-795-049, AK120234, KB-209619. CAS No. 1217835-37-4. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217835374. Alfa Chemistry. 5
N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-L-phenylalanine Heterocyclic Organic Compound. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1175973-95-1, Fmoc-L-m-Tyrosine(OAllyl), MolPort-003-795-048, AKOS015950147, AK120232, KB-210816. CAS No. 1175973-95-1. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1175973951. Alfa Chemistry. 2
N-α-(9-Fluorenylmethoxycarbonyl)-3-(t-butoxycarbonyl)aminomethyl-D-phenylalanine Heterocyclic Organic Compound. Alternative Names: (R) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- (3- ( ( (tert-butoxycarbonyl) amino) methyl) phenyl) propanoic acid, 1217665-54-7, Fmoc-D-3-Aminomethylphe(Boc), AC1OGBIJ, MolPort-003-794-875, AK120226, KB-209618, (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [3- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. CAS No. 1217665-54-7. Molecular formula: C30H32N2O6. Mole weight: 516.59. Purity: 0.96. IUPACName: (2R) -2- (9H-fluoren-9-ylmethoxycarbonylamino) -3- [3- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217665547. Alfa Chemistry. 3
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. Alfa Chemistry. 4
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. Alfa Chemistry. 5
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
N-α-t-Butoxycarbonyl-3-(9-fluorenylmethoxycarbonyl)aminomethyl-D-phenylalanine Heterocyclic Organic Compound. Alternative Names: (R) -3- (3- ( ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) methyl) phenyl) -2- ( (tert-butoxycarbonyl) amino) propanoic acid, 1213080-68-2, Boc-D-3-Aminomethylphe(Fmoc), AC1OGBI7, MolPort-003-794-873, AK120225, KB-210029, (2R) -3-[3-[ (9H-fluoren-9-ylmethoxycarbonylamino) methyl]phenyl]-2-[ (2-methylpropan-2-yl) oxycarbonylamino]propanoic acid. CAS No. 1213080-68-2. Molecular formula: C30H32N2O6. Mole weight: 516.59. Purity: 0.96. IUPACName: (2R) -3-[3-[ (9H-fluoren-9-ylmethoxycarbonylamino) methyl]phenyl]-2-[ (2-methylpropan-2-yl) oxycarbonylamino]propanoic acid. Catalog: ACM1213080682. Alfa Chemistry. 3
N-β-(9-Fluorenylmethoxycarbonyl)-β-D-homo-β-(2-furyl)glycine;(S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(2-furyl)propanoic acid Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-3-amino-3-(2-furyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid, 1217741-88-2, MolPort-003-794-421, AB20751, FMOC-D-BETA-ALA-(2-FURYL)-OH, AK119285, FMOC-D-GLY(2-FURYL)-(C*CH2)OH, KB-211258, FMOC-(S)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(2-FURYL)-D-HOMOGLYCINE, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-FURAN-2-YL-PROPIONIC ACID, 282525-14-8. CAS No. 1217741-88-2. Molecular formula: C22H19NO5. Mole weight: 377.4. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC (=O)O)C4=CC=CO4. Catalog: ACM1217741882. Alfa Chemistry. 5
N-β-(9-Fluorenylmethoxycarbonyl)-β-L-homo-β-(2-furyl)glycine;(R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(2-furyl)propanoic acid Heterocyclic Organic Compound. Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid, 1217662-55-9, AC1MC5RG, MolPort-003-794-420, AKOS015948837, AK119287, KB-209949, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid. CAS No. 1217662-55-9. Molecular formula: C22H19NO5. Mole weight: 377.4. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC (=O)O)C4=CC=CO4. Catalog: ACM1217662559. Alfa Chemistry. 3
N-β-(9-Fluorenylmethoxycarbonyl)-β-propargyl-L-β-homophenylglycine Synonyms: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hex-5-ynoic acid; Fmoc-L-b-homopropargylglycine; Fmoc-(Propargyl)Gly-OH; Fmoc-beta-hopra-OH; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-5-hexynoic acid. CAS No. 1217669-02-7. Molecular formula: C21H19NO4. Mole weight: 349.39. BOC Sciences 3
N-β -(9-Fluorenylmethoxycarbonyl)-D-β -homo(6-methoxy-3-pyridyl)glycine; (S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid Heterocyclic Organic Compound. Alternative Names: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid, 1217771-73-7, MolPort-003-794-446, AK119280, KB-211257. CAS No. 1217771-73-7. Molecular formula: C24H22N2O5. Mole weight: 418.45. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methoxypyridin-3-yl)propanoic acid. Canonical SMILES: COC1=NC=C (C=C1)C (CC (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217771737. Alfa Chemistry. 5
N-β -(9-Fluorenylmethoxycarbonyl)-D-β -homo-γ -(2, 4, 5-trifluorophenyl)alanine; Fmoc-(R)-3-Amino-4-(2, 4, 5-trifluoro-phenyl)butanoic acid Heterocyclic Organic Compound. Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid, 1217818-53-5, AC1OGBKY, MolPort-003-794-894, AK119245, KB-209959, FMOC-(R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4F)F)F)CC (=O)O. Catalog: ACM1217818535. Alfa Chemistry. 5
(R)-4-[(9-Fluorenylmethoxycarbonyl)amino]-5-phenylpentanoic acid Heterocyclic Organic Compound. Alternative Names: N-Fmoc-L-2-Aminophenylpentanoic acid, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid, 1217731-48-0, Fmoc-D-2-amino-5-phenyl-pentanoic acid, 959578-11-1, SureCN3732565, CTK8B3847, MolPort-003-794-429, ANW-43299, AK120236, KB-209636. CAS No. 1217731-48-0. Molecular formula: C26H25NO4. Mole weight: 415.49. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid. Canonical SMILES: C1=CC=C (C=C1)CCCC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217731480. Alfa Chemistry. 5
4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid Synonyms: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methyl-imidazole-2-carboxylic Acid; 1H-Imidazole-2-carboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-; 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid; Fmoc-NH(4)-MeImd(2)-OH; Fmoc-Im-COOH; 4-[(9-fluorenylmethoxycarbonyl)amino]-1-methylimidazole-2-carboxylic acid. Grades: ≥ 95% (HPLC). CAS No. 252206-28-3. Molecular formula: C20H17N3O4. Mole weight: 363.37. BOC Sciences 4
Fmoc-2-cyano-L-phenylalanine Fmoc-2-cyano-L-phenylalanine (Fmoc-Cy-OR) is a protected derivative of L-phenylalanine, which is widely used in the field of peptide synthesis. Fmoc-Cy-OR is a relatively new amino acid (AA) that has been introduced in the field of solid-phase peptide synthesis (SPPS). Fmoc stands for the 9-fluorenylmethyloxycarbonyl, which is a protecting group used to protect the α-amino group of the AA during SPPS. This protects the AA from reaction with other reagents when amino acids are coupled in peptide synthesis reactions. Uses: Fmoc-cy-or is widely used in the field of peptide synthesis, specifically in the construction of peptidomimetics due to its structural similarities to various natural peptides. Group: Amino acids. Alternative Names: Fmoc-D-2-cyanophenylalanine, 2-Cyano-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-cyanophenyl)propanoic acid, Fmoc-2-cyano-L-phenylalanine, Fmoc-L-2-Cyanophenylalanine, Fmoc-Phe(2-CN)-OH. CAS No. 401933-16-2. Molecular formula: C25H20N2O4. Mole weight: 412.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(2-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C (C (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C#N. Density: 1.4±0.1 g/cm3. Catalog: ACM401933162. Alfa Chemistry.
Fmoc-5-methoxy-L-tryptophan Fmoc-5-methoxy-L-tryptophan is a derivative of tryptophan that contains a methoxy group at the 5-position of the indole ring and is protected with a 9-fluorenylmethoxy carbonyl (Fmoc) group at the amino terminus. Uses: Fmoc-5-methoxy-l-tryptophan has shown potential applications in various fields of research. it has been studied for its use in drug discovery, as a therapeutic agent for neurodegenerative diseases, and as an antioxidant and anti-inflammatory agent. Group: Amino acids. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methoxy-L-tryptoph. CAS No. 1219184-52-7. Molecular formula: C27H24N2O5. Mole weight: 456.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid. Canonical SMILES: COC1=CC2=C (C=C1)NC=C2CC (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Catalog: ACM1219184527. Alfa Chemistry.
Fmoc-Asn(Trt)-Thr[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Asn(Trt)-Thr(ΨMe,Mepro)-OH; (4S,5R)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-Nβ-trityl-L-asparaginyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; 4-Oxazolidinecarboxylic acid, 3-[(2S)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxo-4-[(triphenylmethyl)amino]butyl]-2,2,5-trimethyl-, (5R)-; (5R)-3-(N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N4-trityl-L-asparaginyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Asn(Trt)-Thr(Psime,Mepro)-OH; Fmoc-L-Asn(Trt)-L-Thr(Psi(Me,Me)pro)-OH. Grades: ≥ 96% (HPLC). CAS No. 957780-59-5. Molecular formula: C45H43N3O7. Mole weight: 737.84. BOC Sciences 5
Fmoc-β-alanine Fmoc-β-alanine is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance. Synonyms: Fmoc-β-Ala-OH; 3-Fmoc-aminopropanoic acid; N-(9-Fluorenylmethoxycarbonyl)-β-alanine; N-Fluorenylmethoxycarbonyl-β-alanine; 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanoic Acid; 3- (9-Fluorenylmethoxycarbonylamino) propionic Acid; 3-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]propionic Acid; Fmoc-beta-alanine; Fmoc-beta-Ala-OH; FMOC-b-Ala-OH; n-fmoc-beta-alanine; Fmoc-b-Alanine; Fmoc beta Ala OH. Grades: ≥ 99% (HPLC). CAS No. 35737-10-1. Molecular formula: C18H17NO4. Mole weight: 311.30. BOC Sciences 4
Fmoc-Cya-OH disodium salt Fmoc-Cya-OH disodium salt is a protected derivative for the introduction of this highly polar amino acid. Cya-containing peptides are obtained by oxidation of cysteine or cystine, as a post-translational modification, as a by-product of peptide synthesis, or intentionally (by using oxidants such as H2O2/formic acid), for quantification of these sensitive amino acids. Synonyms: Fmoc-L-cysteic acid disodium salt; N-(fluorenylmethoxycarbonyl)-L-cysteic acid sodium salt; Sodium (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-sulfonatopropanoate; L-Alanine, N-[(9H-fluoren-9-ylmethoxy)hydroxymethylene]-3-sulfo-, sodium salt (1:2). Grades: ≥95% by HPLC. CAS No. 320384-09-6. Molecular formula: C18H15NNa2O7S. Mole weight: 435.37. BOC Sciences 6
Fmoc-Cys(Trt)-OPfp Fmoc-Cys(Trt)-OPfp is used as a reactant in peptide synthesis. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine Pentafluorophenyl Ester; (R)-Perfluorophenyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tritylthio)propanoate; Fmoc-cys(pmeobzl)-OH; Fmoc-L-Cys(Trt)-OPfp; Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-trityl-L-cysteinate; L-Cysteine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-, 2,3,4,5,6-pentafluorophenyl ester; Nα-Fmoc-S-trityl-L-cysteine pentafluorophenyl ester. Grades: 95%. CAS No. 115520-21-3. Molecular formula: C43H30F5NO4S. Mole weight: 751.76. BOC Sciences 6
Fmoc-D-His(1-Me)-OH Synonyms: Fmoc-D-His(τ-Me)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-methyl-D-histidine; (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-methyl-1H-imidazol-4-yl)propanoic acid; N-(fluorenylmethoxycarbonyl)-1-methyl-D-histidine. Grades: ≥95%. CAS No. 1197025-85-6. Molecular formula: C22H21N3O4. Mole weight: 391.42. BOC Sciences 6
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. BOC Sciences 9
Fmoc-D-Phg(2-OMe)-OH Heterocyclic Organic Compound. Alternative Names: Fmoc-(R)-2-Methoxy-phenylglycine, 1217838-25-9, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid, FMOC-D-PHG(2-OME)-OH, MolPort-003-795-029, AB32855, AK120246, KB-209603, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHOXY-D-PHENYLGLYCINE, (R)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(2-METHOXY-PHENYL)-ACETIC ACID. CAS No. 1217838-25-9. Molecular formula: C24H21NO5. Mole weight: 403.43. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid. Canonical SMILES: COC1=CC=CC=C1C (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217838259. Alfa Chemistry. 5
Fmoc-D-proline hydrate Synonyms: Fmoc-D-Pro-OH.H2O; N-(fluorenylmethoxycarbonyl)-D-proline hydrate; (R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidine-2-carboxylic acid hydrate; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline hydrate; N-Fmoc-D-proline hydrate; 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-proline hydrate; 1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2R)-, hydrate (1:1); (R)-Fmoc-pyrrolidine-2-carboxylic acid hydrate. Grades: ≥95%. CAS No. 2301169-21-9. Molecular formula: C20H21NO5. Mole weight: 355.38. BOC Sciences 6
Fmoc-Gly-OH Fmoc-Gly-OH (Fmoc glycine) is a Fmoc-protected glycine derivative, can be used for the synthesis of compounds [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Fmoc glycine; N-(9-Fluorenylmethoxycarbonyl)glycine; N-Fluorenylmethoxycarbonylglycine; NPC 14692; NSC 334288; [[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]acetic acid. CAS No. 29022-11-5. Pack Sizes: 100 g; 500 g. Product ID: HY-Y1250. MedChemExpress MCE
Fmoc-Gly-Ser[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Gly-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-glycinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Gly-Ser(Psime,Mepro)-OH; FMOC-GLU(OTBU)-THR(PSI-ME,MEPRO)-OH; (4S)-2,2-Dimethyl-3-[N-(9H-fluorene-9-ylmethoxycarbonyl)glycyl]oxazolidine-4alpha-carboxylic acid; (4S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: 99-101% (Assay by titration). CAS No. 1095952-22-9. Molecular formula: C23H24N2O6. Mole weight: 424.45. BOC Sciences 5
Fmoc-Gly-Thr[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Gly-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[N-(9-Fluorenylmethyloxycarbonyl)-glycinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; fmoc-gly-thr(psi me,me pro)-oh; Fmoc-Gly-Thr(Psime,Mepro)-OH; (4S)-2,2,5beta-Trimethyl-3-[N-(9H-fluorene-9-ylmethoxycarbonyl)glycyl]oxazolidine-4alpha-carboxylic acid; (4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 1262308-49-5. Molecular formula: C24H26N2O6. Mole weight: 438.48. BOC Sciences 5
Fmoc-His-OMe Synonyms: N-(fluorenylmethoxycarbonyl)-L-histidine methyl ester; Methyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-histidinate; L-Histidine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, methyl ester; (S)-methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-imidazol-4-yl)propanoate. Grades: ≥95%. CAS No. 160450-10-2. Molecular formula: C22H21N3O4. Mole weight: 391.42. BOC Sciences 6
Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH is used as a reactant in the synthesis of peptides and receptor targeting ligands. Synonyms: Fmoc-Ile-Ser[Psi(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-isoleucinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Ile-Ser(Psime,Mepro)-OH; 6904AH; (4S)-3-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: 99-101% (Assay by titration). CAS No. 1147996-34-6. Molecular formula: C27H32N2O6. Mole weight: 480.56. BOC Sciences 5
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. BOC Sciences 3
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. BOC Sciences 4
Fmoc-L-alanine pentafluorophenyl ester Synonyms: Fmoc-L-Ala-OPfp; N-Fmoc-L-alanine pentaflurophenyl ester; Fmoc-Ala-OPf; Fmoc-Ala pentafluorophenyl ester; (9H-fluoren-9-yl-methoxy)carbonyl-L-alanine pentafluorophenyl ester; 9-fluorenylmethyloxycarbonyl-L-alanine pentafluorophenyl ester. Grades: ≥ 99% (HPLC). CAS No. 86060-86-8. Molecular formula: C24H16F5NO4. Mole weight: 477.40. BOC Sciences 4
Fmoc-L-aspartic acid β-methyl ester Fmoc-L-aspartic acid β-methyl ester is a useful research intermediate used in the solid phase synthesis of peptides as selective caspase-3 peptide inhibitors. Synonyms: Fmoc-L-Asp(OMe)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino]-4-methoxy-4-oxobutanoic Acid; N-9-Fluorenylmethoxycarbonylaspartic Acid β-Methyl Ester; Fmoc-Asp(OMe)-OH; Fmoc-Aspartic acid 4-methyl ester; (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxy-4-oxobutanoic acid. Grades: ≥ 98% (HPLC). CAS No. 145038-53-5. Molecular formula: C20H19NO6. Mole weight: 369.37. BOC Sciences 4
Fmoc-L-β-homoglutamic acid 6-tert-butyl ester Synonyms: Fmoc-L-β-HomoGlu(OtBu)-OH; (S)-3-(Fmoc-amino)adipic acid 6-tert-butyl ester; Fmoc-beta-Hoglu(Otbu)-OH; Fmoc-L-beta-homoglutamic acid 6-tert-butyl ester; (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid; Fmoc-beta-Homoglu(OtBu)-OH; Fmoc-L-beta-homoglutamic acid(OtBu); (S)-3-(Fmoc-amino)adipic acid 6-tert-butyl ester; N-Beta-(9-Fluorenylmethoxycarbonyl)-L-Beta-Homoglutamic Acid Delta-T-Butyl Ester. Grades: ≥ 95%. CAS No. 203854-49-3. Molecular formula: C25H29NO6. Mole weight: 439.50. BOC Sciences 4
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. BOC Sciences 4
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. BOC Sciences 3
Fmoc-Leu-Ser[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Leu-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-leucinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; Fmoc-L-Leu-Ser(PSIMe,Mepro)-OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 339531-50-9. Molecular formula: C27H32N2O6. Mole weight: 480.56. BOC Sciences 5
Fmoc-L-glutamic acid α-9-fluorenylmethyl ester Synonyms: Fmoc-L-Glu-OFm; Fmoc-L-glutamic acid 5-(9-fluorenylmethyl) ester; FMOC-GLUTAMIC ACID-OFM; (S)-5-((9H-Fluoren-9-yl)methoxy)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-oxopentanoic acid. Grades: ≥ 98% (HPLC). CAS No. 200616-18-8. Molecular formula: C34H29NO6. Mole weight: 547.61. BOC Sciences 4
Fmoc-L-Leu-OH Fmoc-L-Leu-OH. Group: Biochemicals. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucine; (2S) -2- [ [ [ (9H-Fluoren-9-yl) methoxy] carbonyl] amino] -4-methylpentanoic Acid; (S)-N-Fmoc-leucine; 217: PN: US20070042401 PAGE: 29 claimed protein; 908: PN: WO2006135786 PAGE: 58 claimed protein; Fmoc-leucine; N-FMOC-leucine N- (9-Fluorenyl methoxycarbonyl ) -L-leucine; N- (9-Fluorenyl methoxycarbonyl ) leucine; N- (Fluorenyl methoxycarbonyl ) leucine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucine; NPC 15199; NSC 334290. Grades: Highly Purified. CAS No. 35661-60-0. Pack Sizes: 2.5g. Molecular Formula: C21H23NO4, Molecular Weight: 353.41. US Biological Life Sciences. USBiological 3
Worldwide
Fmoc-Lys(Boc)-Thr[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Lys(Boc)-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-Nε-tert-butyloxycarbonyl-L-lysinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Lys(Boc)-Thr(Psime,Mepro)-OH; Fmoc-L-Lys(Boc)-L-Thr(Psi(Me,Me)pro)-OH; (4S, 5R)-3- ( (S)-2- ( ( (E)- ( (9H-fluoren-9-yl)methoxy) (hydroxy)methylene)amino)-6- ( ( (E)-tert-butoxy (hydroxy)methylene)amino)hexanoyl)-2, 2, 5-trimethyloxazolidine-4-carboxylic acid; (4S,5R)-3-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 911838-56-7. Molecular formula: C33H43N3O8. Mole weight: 609.71. BOC Sciences 5
Fmoc-lys-oh Heterocyclic Organic Compound. Alternative Names: FMOC-LYS-OH;FMOC-L-LYS-OH;FMOC-L-LYSINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-LYSINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-LYSINE;N-ALPHA-FMOC-L-LYSINE;(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-aminohexanoic acid;Fmoc-Lys. CAS No. 105047-45-8. Molecular formula: C21H24N2O4. Mole weight: 368.43. Catalog: ACM105047458. Alfa Chemistry. 5
Fmoc-Nalpha-Me-Arg(Mtr)-OH Fmoc-n-me-arg(mtr)-oh belongs to the family of arginine derivatives and is commonly used as a building block in peptide synthesis. The compound is composed of an Fmoc (9-fluorenylmethyloxycarbonyl) protective group, an arginine residue, and an mtr (4-methoxy-2,3,6-trimethylbenzenesulfonyl) protective group. Uses: Fmoc-n-me-arg(mtr)-oh has a variety of applications in scientific experiments, including peptide synthesis, drug discovery, and biological assays. Group: Amino acids. Alternative Names: Fmoc-n-me-arg(mtr)-OH, (S) -2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) (methyl) amino) -5- (3- ( (4-methoxy-2, 3, 6-trimethylphenyl) sulfonyl) guanidino) pentanoicacid, FMOC-N-ME-ARG-OH. CAS No. 214750-72-8. Molecular formula: C32H38N4O7S. Mole weight: 622.7. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S) -5- [ [amino- [ (4-methoxy-2, 3, 6-trimethylphenyl) sulfonylamino]methylidene]amino]-2- [9H-fluoren-9-ylmethoxycarbonyl (methyl) amino]pentanoic acid. Canonical SMILES: CC1=CC (=C (C (=C1S (=O) (=O) NC (=NCCCC (C (=O) O) N (C) C (=O) OCC2C3=CC=CC=C3C4=CC=CC=C24) N) C) C) OC. Catalog: ACM214750728. Alfa Chemistry.
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. BOC Sciences 6
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. BOC Sciences 4
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. BOC Sciences 4
Fmoc-O-ethyl-L-tyrosine Synonyms: Fmoc-Tyr(Et)-OH; N-(fluorenylmethoxycarbonyl)-O4-ethyl-L-tyrosine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid; L-Tyrosine, O-ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-; O-Ethyl-N-Fmoc-L-tyrosine; O-Ethyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosine. Grades: 95%. CAS No. 119894-20-1. Molecular formula: C26H25NO5. Mole weight: 431.49. BOC Sciences 6
Fmoc-O-methyl-L-serine Synonyms: Fmoc-L-Ser(Me)-OH; Fmoc-(S)-2-Amino-3-methoxypropionic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxypropanoic acid; L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-methyl-; Fmoc-Ser(Me)-OH; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-O-methyl-L-serine; (S)-(9-Fluorenylmethyloxycarbonylamino)-3-methoxypropionic acid; (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 159610-93-2. Molecular formula: C19H19NO5. Mole weight: 341.36. BOC Sciences 4
Fmoc-Pal-Linker It is a reagent for the mild solid-phase synthesis of C-terminal peptide amides. Synonyms: Pal Linker; Fmoc-Pal-Linker; 5- (4- (9-Fluorenylmethyloxycarbonyl) Aminomethyl-3, 5-Dimethoxyphenoxy) Valeric Acid; 5-[3,5-Dimethoxy-4-(Fmoc-Aminomethyl)Phenoxy]Pentanoic Acid; 5-(4-(((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)Methyl)-3,5-Dimethoxyphenoxy)Pentanoic Acid. Grades: ≥ 95% (HPLC). CAS No. 115109-65-4. Molecular formula: C29H31NO7. Mole weight: 505.5. BOC Sciences 9
Fmoc-Phe-OH-[15N] Fmoc-Phe-OH-[15N] is the labelled analogue of L-Phenylalanine-N-FMOC. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-phenylalanine-15N; L-Phenylalanine-15N N-Fmoc; Fmoc-[15N]Phe-OH; (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-phenylalanine-15N. Grades: 99% (CP); 98% atom 15N. CAS No. 125700-32-5. Molecular formula: C24H21[15N]O4. Mole weight: 388.42. BOC Sciences 3
Fmoc-Phe-Ser[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Phe-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-phenylalaninyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Phe-Ser(Psime,Mepro)-OH; Fmoc-L-Phe-L-Ser(Psi(Me,Me)pro)-OH; AS-59642; (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 878797-01-4. Molecular formula: C30H30N2O6. Mole weight: 514.58. BOC Sciences 5
Fmoc-Phg(2-OMe)-OH;Fmoc-(S)-2-Methoxyphenylglycine Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-2-Methoxy-phenylglycine, 1176648-58-0, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2-methoxyphenyl)acetic acid, FMOC-PHG(2-OME)-OH, MolPort-003-795-028, AKOS015949641, AB32858, GL104-1, AK120244, KB-210801, (S)-(FMOC-AMINO)-(2-METHOXYPHENYL)ACETIC ACID, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHOXY-L-PHENYLGLYCINE, (S)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-(2-METHOXY-PHENYL)-ACETIC ACID. CAS No. 1176648-58-0. Molecular formula: C24H21NO5. Mole weight: 403.43. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-methoxyphenyl)acetic acid. Canonical SMILES: COC1=CC=CC=C1C (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1176648580. Alfa Chemistry. 2
Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid Fmoc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butyric Acid is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-D-β-homophenylalanine; (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid. Grades: >95%. CAS No. 1217818-53-5. Molecular formula: C25H20F3NO4. Mole weight: 455.43. BOC Sciences 3
Fmoc-S-acetamidomethyl-D-penicillamine Fmoc-S-acetamidomethyl-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(Acm)-OH; Fmoc-S-acetamidomethyl-β,β-dimethyl-D-Cys-OH; N-(fluorenylmethoxycarbonyl)-S-acetamidomethyl-D-penicillamine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-D-valine. Grades: ≥95%. CAS No. 201531-77-3. Molecular formula: C23H26N2O5S. Mole weight: 442.53. BOC Sciences 4
Fmoc-S-acetamidomethyl-L-penicillamine Fmoc-S-acetamidomethyl-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(Acm)-OH; Fmoc-S-acetamidomethyl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Acm)-OH; N-(fluorenylmethoxycarbonyl)-S-acetamidomethyl-L-penicillamine; (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid; Fmoc-Cys(Me2)(Acm)-OH; 3-[(Acetamidomethyl)sulfanyl]-N-{[(9H-fluoren-9-yl)methoxy]carbonyl}-L-valine. Grades: ≥95%. CAS No. 201531-76-2. Molecular formula: C23H26N2O5S. Mole weight: 442.53. BOC Sciences 4
Fmoc-S-benzyl-D-penicillamine Fmoc-S-benzyl-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(Bzl)-OH; Fmoc-S-benzyl-β,β-dimethyl-D-Cys-OH; Fmoc-D-Pen(Bn)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzylthio)-3-methylbutanoic acid; 3-(Benzylsulfanyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-valine; N-α-(9-Fluorenylmethoxycarbonyl)-S-benzyl-D-penicillamine. Grades: ≥95%. CAS No. 139551-73-8. Molecular formula: C27H27NO4S. Mole weight: 461.57. BOC Sciences 4
Fmoc-Ser(tBu)-Ser[Psi(Me,Me)Pro]-OH Fmoc-Ser(tBu)-Ser[Psi(Me,Me)Pro]-OH is used as a reactant in the synthesis of peptides and proteins. Synonyms: Fmoc-Ser(tBu)-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-O-tert-butyl-L-serinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Ser(Tbu)-Ser(Psime,Mepro)-OH; (4S)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; Fmoc-L-Ser(tBu)-L-Ser(Psi(Me,Me)pro)-OH; (S)-3-((S)-2-(((E)-((9H-fluoren-9-yl)methoxy)(hydroxy)methylene)amino)-3-(tert-butoxy)propanoyl)-2,2-dimethyloxazolidine-4-carboxylic acid. Grades: ≥ 98.5% (HPLC). CAS No. 1000164-43-1. Molecular formula: C28H34N2O7. Mole weight: 510.58. BOC Sciences 5
Fmoc-SKA-OH Synonyms: Fmoc-Ser-Lys-Ala-OH; (((9H-fluoren-9-yl)methoxy)carbonyl)-L-seryl-L-lysyl-L-alanine; N-(fluorenylmethoxycarbonyl)-L-seryl-L-lysyl-L-alanine; L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-seryl-L-lysyl-. CAS No. 194610-90-7. Molecular formula: C27H34N4O7. Mole weight: 526.59. BOC Sciences 6
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. BOC Sciences 4
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. BOC Sciences 9
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. BOC Sciences 6
Fmoc-Tyr(tBu)-Ser[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Tyr(tBu)-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-O-tert-butyl-L-tyrosinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Tyr(Tbu)-Ser(Psime,Mepro)-OH; FMOC-TYR(TBU)-SER(PSI-ME,MEPRO)-OH; (4S)-3-(Fmoc-Tyr(tBu))-2,2-dimethyl-oxazolidine-4-carboxylic acid; (4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; (S)-3-((S)-2-(((E)-((9H-fluoren-9-yl)methoxy)(hydroxy)methylene)amino)-3-(4-(tert-butoxy)phenyl)propanoyl)-2,2-dimethyloxazolidine-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 878797-09-2. Molecular formula: C34H38N2O7. Mole weight: 586.68. BOC Sciences 5
Fmoc-Val-Ser[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Val-Ser[Ψ(Me,Me)Pro]-OH; (S)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2-dimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Ser(Psime,Mepro)-OH; (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid; (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)-L-valyl)-2,2-dimethyloxazolidine-4-carboxylic acid; (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 186023-49-4. Molecular formula: C26H30N2O6. Mole weight: 466.53. BOC Sciences 5
Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH Synonyms: Fmoc-Val-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Thr(Psime,Mepro)-OH; Fmoc-L-Val-L-Thr(Psi(Me,Me)pro)-OH; Fmoc-L-Val-N,O-Isopropylidene-L-Thr-OH; (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 168216-05-5. Molecular formula: C27H32N2O6. Mole weight: 480.56. BOC Sciences 5
Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine Hepta-O-acetyl-b-Lactosyl-N-Fmoc-L-serine is an indispensable biomedical compound with inherent potentiality in studying multifarious diseases, particularly malignant neoplasms and intricate disorders. Synonyms: (2S)-3-[(2R,3R,4S,5R,6R)-3,4-Diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-lactosyl)-L-serine; Fmoc-L-Ser(beta-D-Lac(Ac)7)-OH; MFCD03452817; N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-b-D-lactosyl)-L-serine; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-L-serine. CAS No. 169275-84-7. Molecular formula: C44H51NO22. Mole weight: 945.88. BOC Sciences 12
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. BOC Sciences 4
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. BOC Sciences 4

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