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| Product | Description | |
|---|---|---|
| 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. |  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. | Worldwide |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-α-cyclopropylglycine | N-α-(9-Fluorenylmethoxycarbonyl)-L-α-cyclopropylglycine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1212257185. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. |  |
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1217818535. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-β-(9-Fluorenylmethoxycarbonyl)-L-β-homo(6-methoxy-3-pyridyl)glycine;(R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid | N-β-(9-Fluorenylmethoxycarbonyl)-L-β-homo(6-methoxy-3-pyridyl)glycine;(R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-3-(6-methoxy-3-pyridyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methoxypyridin-3-yl)propanoic acid, 959581-71-6, AC1MC5TN, MolPort-003-794-445, AKOS015948901, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(6-methoxypyridin-3-yl)propanoic Acid, AK119282, KB-209948. Product Category: Heterocyclic Organic Compound. CAS No. 959581-71-6. Molecular formula: C24H22N2O5. Mole weight: 418.45. Purity: 0.96. IUPACName: (3R)-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. Product ID: ACM959581716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid | 2-N-Fmoc-amino-3-(4-N-boc-piperidinyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D, L-ALA-4PIP(BOC);2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPIONIC ACID;2-N-FMOC-AMINO-3-(N-BOC-4-PIPERIDINYL)PROPIONIC ACID;2-N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-3-(4-N-(TERT-BUTOXYCARBONYL)-PIPERIDINYL)PROPIONIC ACID;4-[2-CARBOXY-2-(9H-FLUOREN-9. Product Category: Heterocyclic Organic Compound. CAS No. 313052-02-7. Molecular formula: C28H34N2O6. Mole weight: 494.58. Product ID: ACM313052027. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-{1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)PROPANOIC ACID. | |
| 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. | |
| 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50307441, 369403-24-7, AC1LOR3L, SureCN5880968, AKOS015996507, AB12417, 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid, AK-83978, FMOC-8-AMINO-1,4-DIOXA-SPIRO[4,5]DECANE-8-CARBOXYLIC ACID, N-FMOC-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYL CARBOXYLIC ACID, 8-(FMOC-AMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, 8-[(fluoren-9-ylmethoxy)carbonylamino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYLCARBOXYLIC ACID, 1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO], 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 369403-24-7. Molecular formula: C24H25NO6. Mole weight: 423.5. Purity: 0.95. IUPACName: 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Product ID: ACM369403247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or 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. Product Category: Amino Acids. 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. Product ID: ACM401933162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-3-chloro-L-tyrosine | Fmoc-3-chloro-L-tyrosine is a derivative of tyrosine that incorporates a fluorine group into the aromatic ring. This compound is commonly used in peptide synthesis as a building block for constructing peptides with spectroscopically detectable fluorescent labels. The Fmoc ('9-fluorenylmethyloxycarbonyl') group is a commonly used protecting group in peptide chemistry that is attached to the amino group of a peptide building block to prevent unwanted reactions during the synthesis process. Uses: Fmoc-3-chloro-l-tyrosine has a range of applications in scientific experiments, including as a building block for peptide synthesis, as a fluorescent tag for protein and peptide labeling, and as a potential antibacterial and anticancer agent. the compound has also been used as a probe for studying protein-protein interactions. Additional or Alternative Names: Fmoc-Tyr(3-Cl)-OH, Fmoc-3-chlorotyrosine, Fmoc-3-chloro-L-tyrosine. Product Category: Amino Acids. CAS No. 478183-58-3. Molecular formula: C24H20ClNO5. Mole weight: 437.9. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)O)Cl)C(=O)O. Product ID: ACM478183583. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid. | |
| Fmoc-5-hydroxy-L-tryptophan | Fmoc-5-hydroxy-DL-tryptophan is a compound that belongs to the class of amino acid derivatives. It is used as a building block for the synthesis of peptides and proteins with specific biological properties. The abbreviation Fmoc stands for fluorenylmethoxycarbonyl, which is a protecting group used in peptide synthesis to prevent unwanted reactions. Uses: Fmoc-5-hydroxy-dl-tryptophan has various applications in scientific experiments, such as peptide synthesis, structural biology, and drug discovery. fmoc-5-hydroxy-dl-tryptophan can be used as a building block to synthesize peptides and proteins with specific functions or properties. Additional or Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-hydroxy-L-tryptophan. Product Category: Amino Acids. CAS No. 351857-99-3. Molecular formula: C26H22N2O5. Mole weight: 442.5. Purity: Peak Area by HPLC ≥95%. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=C4C=C(C=C5)O)C(=O)O. Density: 1.4±0.1 g/cm3. Product ID: ACM351857993. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid. | |
| 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. Additional or Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methoxy-L-tryptoph. Product Category: Amino Acids. 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. Product ID: ACM1219184527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-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. | |
| 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. | |
| 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. | |
| 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. | |
| Fmoc-D-Lys(Biotin)-OH | Fmoc-D-Lys(Biotin)-OH is a modified lysine derivative for the preparation of biotin-labeled peptides by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Nα-(9-Fluorenylmethyloxycarbonyl)-Nε-biotinyl-D-lysine, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-D-lysine, Biotinylated Fmoc-protected D-lysine. Product Category: Amino Acids. CAS No. 110990-09-5. Molecular formula: C31H38N4O6S. Mole weight: 594.7. IUPACName: (2R)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2. Product ID: ACM110990095-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 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. |  |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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-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. | |
| 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. | |
| 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. | |
| 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-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. | |
| 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. | |
| 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. | 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. | |
| 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. Additional or 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. Product Category: Amino Acids. 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. Product ID: ACM214750728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| Fmoc-(R)-3-amino-3-(2-thienyl)-propionic acid | Fmoc-(R)-3-amino-3-(2-thienyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-(R)-3-Amino-3-(2-thienyl)-propionic acid, 511272-45-0, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-2-yl)propanoic acid, AC1MC5QV, MolPort-003-794-397, AKOS015900143, AB15379, FMOC-BETA-ALA-(2-THIENYL)-OH, FMOC-GLY(2-THIENYL)-(C*CH2)OH, AK115438, KB-209956, TL80073936, Fmoc-S-3-Amino-3-(2-thienyl)-propionic acid, I14-10554, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-THIOPHEN-2-YL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(2-THIENYL)-L-BETA-HOMOGLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 511272-45-0. Molecular formula: C22H19NO4S. Mole weight: 393.46. Purity: 0.95. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiophen-2-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=CS4. Density: 1.341g/cm³. Product ID: ACM511272450. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid | Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D-BETA-PHE(4-BR)-OH;FMOC-(R)-4-BROMO-BETA-PHENYLALANINE;FMOC PROTECTED (R)-B-(P-BROMOPHENYL)-B-ALANINE;FMOC-(R)-3-AMINO-3-(4-BROMO-PHENYL)-PROPANOIC ACID;FMOC-(R)-3-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID;FMOC-PHG(4-BR)-(C*CH2)OH;N-BETA-(9-FLUORENYL. Product Category: Bromine Series. Appearance: white to slightly yellow crystalline powder. CAS No. 220498-04-4. Molecular formula: C24H20BrNO4. Mole weight: 466.33. Density: g/cm³. Product ID: ACM220498044. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R)-3-(4-bromophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid. | |
| 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. | |
| Fmoc-(S)-3-amino-3-(2-trifluoromethyl-phenyl)-propionic acid | Fmoc-(S)-3-amino-3-(2-trifluoromethyl-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 507472-19-7, Fmoc-(S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid, AC1ODZP4, MolPort-003-794-280, AB15331, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propanoic Acid, AK114965, FMOC-D-PHG(2-CF3)-(C*CH2)OH, KB-211238, TL80073838, Fmoc-S-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-2-TRIFLUOROMETHYL-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 507472-19-7. Molecular formula: C25H20F3NO4. Mole weight: 455.43. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-(trifluoromethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC=CC=C4C(F)(F)F. Density: 1.35g/cm³. Product ID: ACM507472197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-3-amino-3-(3-pyridyl)-propionic acid | Fmoc-(S)-3-amino-3-(3-pyridyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 507472-06-2, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid, Fmoc-(S)-3-Amino-3-(3-pyridyl)-propionic acid, AC1ODZMY, CTK4J3100, MolPort-003-794-392, FMOC-D-PYG(3)-(C*CH2)OH, AB15298, AG-F-70921, FMOC-BETA-ALA-(3-PYRIDYL)-OH, AK115431, KB-211264, (S)-FMOC-B3-3-(3-PYRIDYL)-ALANINE, FMOC-(S)-3-AMINO-3-(3-PYRIDYL)-PROPANOIC ACID, (S)-3-((FMOC)AMINO)-3-(PYRIDIN-3-YL)PROPANOIC ACID, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid, (3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(PYRIDIN-3-YL)PROPANOIC ACID, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-PYRIDIN-3-YL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(3-PYRIDYL)-D-BETA-HOMOGLYCINE. Product Category: Heterocyclic Organic Compound. CAS No. 507472-06-2. Molecular formula: C23H20N2O4. Mole weight: 388.42. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CN=CC=C4. Product ID: ACM507472062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
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