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| Product | Description | |
|---|---|---|
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. |  Worldwide |
| (1S,3aR,6aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-1-carboxylic acid | Synonyms: (3aS, 6aR) -2- ( ( (9H-fluoren-9-yl) methoxy) carbonyl) octahydrocyclopenta[c]pyrrole-1-carboxylic acid. Grades: 98%. CAS No. 1418311-56-4. Molecular formula: C23H23NO4. Mole weight: 377.43. |  |
| 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid | 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 260367-12-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C19H19NO5, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid | 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068435-19-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H31NO4, Molecular Weight: 433.54. US Biological Life Sciences. | Worldwide |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid | 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid is an protected intermediate of S-Hypoglycine (H9782), an naturally occurring amino acid found in the Ackee. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H21NO4, Molecular Weight: 363.41. US Biological Life Sciences. | Worldwide |
| (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid | (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 129605-53-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H32N2O5, Molecular Weight: 476.56. US Biological Life Sciences. | Worldwide |
| (2S, 3R)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3- (tert-butoxy)butanoic Acid | (2S, 3R)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3- (tert-butoxy)butanoic Acid is a Threonine derivative that has been used for the preparation of antifungal cyclic depsipeptide petriellin. Group: Biochemicals. Grades: Highly Purified. CAS No. 117106-20-4. Pack Sizes: 2.5g, 25 g. Molecular Formula: C24H29NO5, Molecular Weight: 411.49. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid. CAS No. 959576-02-4. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| (2S,4S)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonylamino)methyl)-4-hydroxypyrrolidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1260609-45-7. Purity: 0.96. Catalog: ACM1260609457. |  |
| (2S)-6-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid | Synonyms: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoicacid; FMOC-LYS-OH; 105047-45-8; Fmoc-L-lysine; FMOC-L-LYS-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoicacid. Grades: 95%. CAS No. 105047-45-8. Molecular formula: C21H24N2O4. Mole weight: 368.4263. | |
| 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid | 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN14421256, cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid, 1212278-30-2. CAS No. 1212278-30-2. Molecular formula: C21H19NO4. Mole weight: 349.379860 [g/mol]. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid. Catalog: ACM1212278302. | |
| D-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: FMOC-D-ALA-OPFP;FMOC-D-ALANINE PENTAFLUOROPHENYL ESTER;(R)-perfluorophenyl 2- ( ( (9H-fluoren-9-yl) methoxy) carbonylamino) propanoate; REF DUPL: Fmoc-D-Ala-OPfp. CAS No. 125043-04-1. Molecular formula: C24H16F5NO4. Mole weight: 477.38. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate. Canonical SMILES: CC (C (=O)OC1=C (C (=C (C (=C1F)F)F)F)F)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.426g/cm³. Catalog: ACM125043041. | |
| L-Histidine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-[(4-methylphenyl)sulfonyl]- | Heterocyclic Organic Compound. Alternative Names: Fmoc-His(Tos)-OH, 112380-10-6, PubChem18932, SureCN1738812, CTK8E9958, MolPort-003-934-155, AKOS015892635, AK130131, TL8006123, FT-0642745, ST51052631, Nalpha-Fmoc-Nim-4-toluenesylfonyl-L-histidine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-tosyl-1H-imidazol-4-yl)propanoic acid. CAS No. 112380-10-6. Molecular formula: C28H25N3O6S. Mole weight: 531.58. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanoic acid. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C=C (N=C2)CC (C (=O)O)NC (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.4g/cm³. Catalog: ACM112380106. | |
| L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl- | Heterocyclic Organic Compound. Alternative Names: Fmoc-Nalpha-methyl-L-tryptophan, 112913-63-0, Fmoc-MeTrp-OH, SCHEMBL3726968, CTK7G2077, MolPort-006-705-974, FMOC-N-METHYL-L-TRYPTOPHAN, AKOS015837151, RTR-062406, AJ-43185, AK-88944, TR-062406, Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-Na-methyl-L-tryptophan, (2S)-2-{[ (9H-fluoren-9-ylmethoxy)carbonyl] (methyl)amino}-3- (1H-indol-3-yl)propanoic acid. CAS No. 112913-63-0. Molecular formula: C27H24N2O4. Mole weight: 440.49. Purity: 0.96. IUPACName: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl (methyl)amino]-3- (1H-indol-3-yl)propanoic acid. Canonical SMILES: CN (C (CC1=CNC2=CC=CC=C21)C (=O)O)C (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Catalog: ACM112913630. | |
| 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-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-aminoisobutanol | Synonyms: Fmoc-Aib-ol; Fmoc-(Me)Ala-ol; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-2-methylalaninol. Grades: 95%. CAS No. 1187667-02-2. Molecular formula: C19H21NO3. Mole weight: 311.38. | |
| N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-aminoisobutyric acid | Synonyms: Fmoc-DL-Aib(3)-OH; Fmoc-DL-β-Aib-OH; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-DL-3-amino-2-methylpropanoic acid. Grades: ≥ 95%. CAS No. 186320-19-4. Molecular formula: C19H19NO4. Mole weight: 325.37. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(3-cyano)-L-alanine | Heterocyclic Organic Compound. Alternative Names: 127273-06-7, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyanopropanoic acid, Fmoc-beta-cyano-L-alanine, SureCN7439347, CTK7C5512, ANW-56350, SC5041, AKOS015837111, AKOS016000286, AG-B-10218, AK-94989, KB-210824, (S)-2-FMOC-AMINO-3-CYANOPROPANOIC ACID, (2S)-3-cyano-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. CAS No. 127273-06-7. Molecular formula: C19H16N2O4. Mole weight: 336.35. Purity: 0.96. IUPACName: (2S)-3-cyano-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Catalog: ACM127273067. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-α-(3-thienyl)glycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-(S)-3-Thienylglycine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid, 1217706-09-6, fmoc-l-(3-thienyl)glycine, CTK8E9929, MolPort-003-795-044, AKOS015950107, AG-B-66083, GL304-1, AK117609, KB-210803, (S)-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(thiophen-3-yl)acetic acid. CAS No. 1217706-09-6. Molecular formula: C21H17NO4S. Mole weight: 379.42. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (C4=CSC=C4)C (=O)O. Catalog: ACM1217706096. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-L-α -cyclopropylglycine | Heterocyclic Organic Compound. Alternative Names: Fmoc-L-Cyclopropylglycine, 1212257-18-5, AC1MC507, MolPort-003-725-371, (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic Acid, OR2679, AKOS015949716, L-Cyclopropylglycine,N-FMOC protected, FL572-1, AK110484, KB-105114, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-cyclopropylacetic acid. CAS No. 1212257-18-5. Molecular formula: C20H19NO4. Mole weight: 337.37. Purity: 0.96. IUPACName: (2S)-2-cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid. Catalog: ACM1212257185. | |
| N-α -(9-Fluorenylmethoxycarbonyl)-N-ε -benzoyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-α -(9-Fluorenylmethoxycarbonyl)-N-ε -benzoyl-L-lysine. CAS No. 1007096-37-8. Molecular formula: C28H28N2O5. Mole weight: 472.55. Purity: 0.96. IUPACName: (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-benzamidohexanoic ac. Catalog: ACM1007096378. | |
| N-α-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. | |
| 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. | |
| 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. | |
| 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(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. | |
| 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. | |
| (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-diphenylbutanoic acid | Synonyms: Fmoc-Dph-(C#CH2)OH; N-β-(9-Fluorenylmethoxycarbonyl)-γ-phenyl-L-β-homophenylalanine; FMOC-(R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID; FMOC-(R)-3-AMINO-4,4-DIPHENYLBUTANOIC ACID; N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-4,4-DIPHENYL-BUTANOIC ACID; Fmoc-D-β-HomoPhe(4-phenyl)-OH; (R)-Fmoc-3-amino-4,4-diphenylbutyric acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 332062-10-9. Molecular formula: C31H27NO4. Mole weight: 477.56. | |
| (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. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid | Synonyms: Fmoc-Iva-OH; Fmoc-(Me)Abu(2)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline; Fmoc-3-iodo-L-phenylalanine; Fmoc-(S)-2-Amino-2-methylbutyric acid; Fmoc-L-Isovaline. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 857478-30-9. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| (S) -2- ( ( (9H-Fluoren-9-yl) methoxy) carbonylamino) -3- (1, 3-dioxoisoindolin-2-yl) propanoic acid | (S) -2- ( ( (9H-Fluoren-9-yl) methoxy) carbonylamino) -3- (1, 3-dioxoisoindolin-2-yl) propanoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (S) -2- ( ( (9H-Fluoren-9-yl) methoxy) carbonylamino) -3- (1, 3-dioxoisoindolin-2-yl) propanoic acid ≥95% (NMR) | (S) -2- ( ( (9H-Fluoren-9-yl) methoxy) carbonylamino) -3- (1, 3-dioxoisoindolin-2-yl) propanoic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid | Synonyms: FMOC-S-PIPALA(BOC)-OH; FMOC-D, L-ALA-4PIP(BOC); FMOC-L-ALA-4PIP(BOC); 2-N-FMOC-AMINO-3-(N-BOC-4-PIPERIDINYL)PROPIONIC ACID; 2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPIONIC ACID; 2-N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-3-(4-N-(TERT-BUTOXYCARBONYL)-PIPERIDINYL). Grades: 95%. CAS No. 204058-25-3. Molecular formula: C28H34N2O6. Mole weight: 494.6. | |
| (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 71989-18-9. Pack Sizes: 100 g. Product ID: HY-Y0134. |  |
| (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-diphenylbutanoic acid | Synonyms: Fmoc-D-Dph-(C#CH2)OH; N-β-(9-Fluorenylmethoxycarbonyl)-γ-phenyl-D-β-homophenylalanine; Fmoc-(S)-3-AMino-4,4-diphenyl-butyric acid; Fmoc-L-β-HomoPhe(4-phenyl)-OH; (S)-Fmoc-3-amino-4,4-diphenylbutyric acid; Fmoc-4-phenyl-L-β-homophenylalanine. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 332062-08-5. Molecular formula: C31H27NO4. Mole weight: 477.56. | |
| 1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid | 1-Boc-piperidine-4-Fmoc-amino-4-carboxylic acid is used in the preparation of synthetic peptide amides as kappa opioid receptor agonists for treatment of pain, pruritis and inflammation associated with a variety of diseases. Synonyms: Fmoc-L-Pip(Boc)-OH; 1-Boc-4-Fmoc-Pip-OH; 4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-piperidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; 1-(tert-Butoxycarbonyl)-4-[[[(9H-fluoren-9-yl)methoxy]carbonyl]amino]piperidine-4-carboxylic Acid; N-Boc-amino-(4-N-Fmoc-piperidinyl)carboxylic Acid; fmoc-pip(boc)-oh; 1-n-boc-4-n-fmoc-amino-4-carboxylicpiperidine; Fmoc-4-Pip(Boc)-OH. Grades: ≥ 99% (HPLC). CAS No. 183673-66-7. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
| (1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid | Synonyms: (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-ene-1-carboxylic acid; (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid; (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylic acid; (-)-(1S,4R)-4-(Fmoc)aminocyclopent-2-enecarboxylic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 220497-64-3. Molecular formula: C21H19NO4. Mole weight: 349.39. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester, an essential chemical compound in the biomedicine industry, serves as the precursor for the synthesis of glycopeptide antibiotics. Its unique ability to form peptide bonds with amino groups makes it the perfect candidate for treating infectious diseases like MRSA. Its impact in the field of medicine is significant, representing a breakthrough in the development of new therapeutic interventions. Its versatile applications in this field make it indispensable for biomedical research and drug discovery, and it continues to be a promising target for future studies. Synonyms: (2S,3S,4S,5R,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((2S,3R)-3-hydroxy-1-oxo-1-(perfluorophenoxy)butan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 152389-15-6. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester, a sophisticated chemical compound widely employed in the biomedical arena, serves as a valuable reagent in peptide synthesis. Its fundamental role in drug development for ailments ranging from cancer to diabetes exhibits its exceptional utility in the field of medicine and elucidates its significance in biomedical research. Synonyms: (2R,3R,4S,5S,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((S)-3-hydroxy-1-oxo-1-(perfluorophenoxy)propan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 243469-45-6. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Synonyms: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. Grades: ≥95% by HPLC. CAS No. 160067-63-0. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine | 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine, a remarkable compound hailed in biomedical research, exhibits promise in combating specific ailments. The intricate nature of its chemical composition renders it invaluable for the advancement of targeted pharmaceuticals designed to address diverse maladies. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-N4-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-methylcytidine; (9H-Fluoren-9-yl)methyl (1- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyl-2-oxo-1, 2-dihydropyrimidin-4-yl)carbamate; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-methyl-cytidine. Grades: ≥95%. CAS No. 176755-86-5. Molecular formula: C46H43N3O8. Mole weight: 765.85. | |
| (2S,4S)-4-Fmoc-amino pyrrolidine-2-carboxylic acid methylester-hcl | Heterocyclic Organic Compound. Alternative Names: 1212153-95-1, MolPort-001-778-579, AKOS015923208, AK-42463, KB-144656, B-1966, (2S,4S)-4-Fmoc-amino Pyrrolidine-2-carboxylic acid methylester-HCl, (2s,4s)-4-fmoc-aminopyrrolidine-2-carboxylic acid methyl ester hydrochloride, (2S,4S)-Methyl 4- ( ( ( (9H-fluoren-9-yl) methoxy) carbonyl) amino) pyrrolidine-2-carboxylate hydrochloride. CAS No. 1212153-95-1. Molecular formula: C21H23ClN2O4. Mole weight: 402.871320 [g/mol]. Purity: 0.96. IUPACName: methyl (2S,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-2-carboxylate;hydrochloride. Catalog: ACM1212153951. | |
| (2S,4S)-Fmoc-4-azido-pyrrolidine-2-carboxylic acid | Synonyms: Fmoc-L-Pro(4-N3)-OH; Fmoc-cis-Pro(4-azido)-OH; (2S,4S)-1-fmoc-4-azidopyrrolidine-2-carboxylic acid; (2S,4S)-Fmoc-4-azido-pyrrolidine-2-carboxylic acid; cis-N-Alpha-(9-flourenylmethyloxycarbonyl)-4-azido-L-proline; 4alpha-Azido-1-[[(9H-fluorene-9-yl)methoxy]carbonyl]-L-proline; FMOC-D-ALA(4-PYRIDYL)-OH; FMOC-D-4-PYRIDYLALA; Fmoc-2S,4S-azidoproline; Fmoc-Pro-(4S)Azp-OH; FMOC-D-4-PAL. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 263847-08-1. Molecular formula: C20H18N4O4. Mole weight: 378.39. | |
| (2S,4S)-Fmoc-(4-FmocNH)homoproline | Synonyms: Fmoc-HoPro(Fmoc)-OH; Fmoc-Pip(Fmoc)-OH; Fmoc-4-Pip(Fmoc)-OH; 1-fmoc-4-(fmoc-amino)-piperidine-4-carboxylic acid; 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)piperidine-4-carboxylic acid; J-504012; 1,4-Piperidinedicarboxylicacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1-(9H-fluoren-9-ylmethyl)ester(9CI); Fmoc-Pic(4)(4-NHFmoc)-OH. Grades: ≥ 99% (HPLC). CAS No. 252029-00-8. Molecular formula: C36H32N2O6. Mole weight: 588.66. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | Synonyms: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2- (4- (2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) ethyl) piperazin-1-yl) acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2- ({[ (9H-FLUOREN-9-YL) METHOXY]CARBONYL}AMINO) ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grades: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 4-(Boc-amino)-1-Fmoc-piperdine-4-carboxylic Acid | Synonyms: Boc-Pip(Fmoc)-OH; Boc-4-amino-1-Fmoc-piperidine-4-carboxylic acid; 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid. Grades: 95%. CAS No. 368866-07-3. Molecular formula: C26H30N2O6. Mole weight: 466.53. | |
| 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. | |
| Avibactam Impurity 61 | Avibactam Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R)-(9H-fluoren-9-yl)methyl 5- ( ( ( (9H-fluoren-9-yl)methoxy)carbonyl) (benzyloxy)amino)-2-carbamoylpiperidine-1-carboxylate. Molecular Formula: C43H39N3O6. Mole Weight: 693.79. Catalog: APB02712. |  |
| Avibactam Impurity 68 | Avibactam Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R)-(9H-fluoren-9-yl)methyl 5- ( ( ( (9H-fluoren-9-yl)methoxy)carbonyl) (benzyloxy)amino)-2-carbamoylpiperidine-1-carboxylate. Molecular Formula: C43H39N3O6. Mole Weight: 693.79. Catalog: APB02705. | |
| Boc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic acid | Boc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic Acid is used to prepare low molecular weight cyclic peptides as inhibitors of SDF-1 binding to CXCR4. It is also used to design α-conotoxin analogs targeting α7 nicotinic acetylcholine receptors. Synonyms: Boc-(2S,4S)-4-amino-1-Fmoc-pyrrolidine-2-carboxylic acid; (2S,4S)-Boc-4-amino-1-fmoc-pyrrolidine-2-carboxylic acid; 1,2-Pyrrolidinedicarboxylic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(9H-fluoren-9-ylmethyl)ester, (2S,4S)-; (4S)-1-Fmoc-4-(Boc-amino)-L-proline; (2S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 221352-74-5. Molecular formula: C25H28N2O6. Mole weight: 452.60. | |
| Boc-L-Lys(Fmoc)(Me)-OH | Synonyms: Fmoc-Lys(Boc,Me)-OH; (9H-Fluoren-9-yl)MethOxy]Carbonyl Lys(Boc, Me)-OH. Grades: ≥ 98% (HPLC). CAS No. 951695-85-5. Molecular formula: C27H34N2O6. Mole weight: 482.60. | |
| Boc-N-Me-Orn(Fmoc)-OH | Synonyms: Nalpha-Boc-Ndelta-Fmoc-Nalpha-methylornithine; (S)-5- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2- ( (tert-butoxycarbonyl) (methyl)amino)pentanoic acid. CAS No. 233688-96-5. Molecular formula: C26H32N2O6. Mole weight: 468.5. | |
| Boc-Thr(Gly-Fmoc)-OH | Synonyms: (2S,3R)-3-[2-(9H-Fluoren-9-ylmethoxycarbonylamino)acetyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; Boc-Thr(Fmoc-Gly)-OH; Boc-L-Thr(Fmoc-Gly)-OH; Boc-L-Thr(Gly-Fmoc)-OH; Boc-Thr(Fmoc-Gly)-OH; O-[N-(9H-Fluorene-9-ylmethoxycarbonyl)glycyl]-N-(tert-butyloxycarbonyl)-L-threonine; L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl]-; (2S, 3R) -2-{[ (tert-butoxy) carbonyl]amino}-3-{[2- ({[ (9H-fluoren-9-yl) methoxy]carbonyl}amino) acetyl]oxy}butanoic acid. Grades: ≥ 97% (HPLC). CAS No. 944283-25-4. Molecular formula: C26H30N2O8. Mole weight: 498.53. | |
| Boc-Thr(Val-Fmoc)-OH | Synonyms: Boc-Thr(Fmoc-Val)-OH; Boc-Thr(Fmoc-L-Val)-OH; Boc-L-Thr(Fmoc-L-Val)-OH; Boc-Thr(Fmoc-Val)-OH; N-(tert-Butoxycarbonyl)-O-[N-(9H-fluorene-9-ylmethoxycarbonyl)-L-valyl]-L-threonine; O-((((9h-fluoren-9-yl)methoxy)carbonyl)-l-valyl)-N-(t-butoxycarbonyl)-l-threonine; (2S,3R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Grades: ≥ 98% (HPLC). CAS No. 887707-95-1. Molecular formula: C29H36N2O8. Mole weight: 540.61. | |
| CYM-2503 | CYM2503 is a positive allosteric modulator (PAM) of the GAL2 receptor which potentiates galanin-induced IP1 production in vitro. CYM2503 potentiated the galanin-stimulated IP1 accumulation in HEK293 cells stably expressing GalR2 receptor, whereas it exhibited no detectable affinity for the (125)I galanin-binding site of GalR2 receptor, an effect consistent with that of a positive allosteric modulator. Group: Others. Alternative Names: CYM2503; CYM 2503; CYM-2503. CAS No. 1308833-36-4. Molecular formula: C45H55N5O7. Mole weight: 777.96. Appearance: Solid powder. Purity: >96%. IUPACName: tert-butyl ((S)-5-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanamido)-6-((4-methyl-2-oxo-1,2-dihydroquinolin-7-yl)amino)-6-oxohexyl)carbamate. Canonical SMILES: O=C (OC (C) (C) C) NCCCC[C@H] (NC ([C@@H] (NC (OCC1C2=C (C3=C1C=CC=C3) C=CC=C2) =O) CC4CCCCC4) =O) C (NC5=CC6=C (C=C5) C (C) =CC (N6) =O) =O. Catalog: ACM1308833364. | |
| D-Threonine,N-[[1-(9H-fluoren-9-yl)ethoxy]carbonyl]- | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid hydrate, 1272755-74-4, Fmoc-D-Thr-OH.H2O, 118609-38-4, MolPort-027-950-551, AKOS016845900, AK134377, AT-27342, KB-206491. CAS No. 118609-38-4. Molecular formula: C20H21NO5. Mole weight: 341.36. Purity: 0.96. IUPACName: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid;hydrate. Canonical SMILES: CC (C (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O. Density: 1.327g/cm³. Catalog: ACM118609384. | |
| Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside | Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside is a pivotal compound assuming a fundamental role as a foundational unit in the synthesis of diverse pharmacological compounds. This compound is used for studying afflictions such as cancer, inflammation and diabetes. Synonyms: (2S,3R,4S,5R,6R)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-yl benzoate. CAS No. 1416144-50-7. Molecular formula: C44H42O8S. Mole weight: 730.9. | |
| Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside | Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside is a cutting-edge biomedical product, serving as a potent inhibitor of select enzymes which makes it greatly aid in drug discovery and development. Synonyms: (2R,3S,4R,5R,6S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-2-((benzyloxy)methyl)-6-(ethylthio)-5-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-4-yl 4-oxopentanoate; 1416144-22-3; |A-D-Glucopyranoside, ethyl 2-deoxy-6-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate) 3-(4-oxopentanoate); 1416144-54-1. CAS No. 1416144-54-1. Molecular formula: C37H38Cl3NO9S. Mole weight: 779.1. | |
| Fmoc-2,6-dimethyl-L-tyrosine | Fmoc-2,6-dimethyl-L-tyrosine, a derivative of tyrosine, is extensively utilized in peptide composite processes. In a myriad of studies, the peptide is known to be an effective building block in the assembly of bioactive peptides or proteins. Its application has been discovered in the realm of therapeutics too, working as a primary ingredient in drugs aiming to cure serious diseases such as cancer and neurological disorders. Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-L-tyrosine; Fmoc-L-(2,6-di-Me)Tyr-OH; (S)-N-Fmoc-2,6-Dimethyltyrosine; L-Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2,6-dimethyl-; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid. Grades: 97%. CAS No. 206060-54-0. Molecular formula: C26H25NO5. Mole weight: 431.48. | |
| Fmoc-2-amino-5-Methoxybenzoic acid | Fmoc-2-amino-5-Methoxybenzoic acid (CAS# 332121-93-4) is a useful research chemical compound. Synonyms: Fmoc-2-amino-5-methoxybenzoic acid; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxybenzoic acid; Benzoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-methoxy-(9CI). Grades: ≥ 95 %. CAS No. 332121-93-4. Molecular formula: C23H19NO5. Mole weight: 389.4. | |
| 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. | |
| Fmoc-3,4-dichloro-L-phenylalanine | Fmoc-3,4-dichloro-L-phenylalanine has found applications in various fields of research and industry, such as drug discovery, biomaterials, and proteomics. Peptides containing Fmoc-3,4-dichloro-L-phenylalanine have been used as tools to study protein-protein interactions, enzyme kinetics, and other biological processes. Fmoc-3,4-dichloro-L-phenylalanine can also be used to introduce a unique side chain into peptides, which can confer novel properties, such as increased stability or improved solubility. Group: Amino acids. Alternative Names: Fmoc-3,4-dichloro-L-phenylalanine;Fmoc-L-3,4-dichlorophe; Fmoc-Phe(3,4-Cl2)-OH; Fmoc-L-3,4-Dichlorophenylalanine; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,4-dichlorophenyl)propanoicacid; (2S) -3- (3, 4-dichlorophenyl) -2- (9H-fluoren-9-ylmethoxycarbonylamino) propanoicacid. CAS No. 177966-59-5. Molecular formula: C24H19Cl2NO4. Mole weight: 456.3. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3,4-dichlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4)Cl)Cl)C (=O)O. Density: 1.4±0.1 g/cm3. Catalog: ACM177966595. | |
| Fmoc-3-amino-L-tyrosine | Fmoc-3-amino-L-tyrosine is an Fmoc protected tyrosine derivative that is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Tyrosine is a very important amino acid - one of the few amino acids which is phosphorylated to vary the physical properties of the peptides, and is a precursor for the formation of iodinated thyroid hormones. The Fmoc group is typically removed with a base such as pyridine - an orthogonal de-protection strategy to the acid labilie Boc group. Uses: Fmoc-3-amino-l-tyrosine is an fmoc protected tyrosine derivative. Group: Amino acids. Alternative Names: (2S)-3-(3-Amino-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid. CAS No. 726181-70-0. Molecular formula: C24H22N2O5. Mole weight: 418.4. Purity: Peak Area by HPLC ≥95%. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)N[C@@H] (CC4=CC (=C (C=C4)O)N)C (=O)O. Catalog: ACM726181700. | |
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