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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 |
| 1-Methoxy-9H-fluoren-9-one | 1-Methoxy-9H-fluoren-9-one is an intermediate used in the synthesis of Fluoren-1-ol (F462450), which is a metabolite of the PAH micropollutant Fluorene (F462002) with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Grades: Highly Purified. CAS No. 42523-15-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H10O2, Molecular Weight: 210.23. 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 |
| 5H, 12H-3, 4-Dioxa-5a, 11a, 15a-triazacyclooct[lm]indeno[5, 6-b]fluorene-11, 15(2H, 13H)-dione, 1, 10, 10a, 14, 14a, 15b-hexahydro-10, 10a-dihydroxy-7-methoxy-2, 2-dimethyl-5-(2-methyl-1-propen-1-yl)-, (5r, 10s, 10ar, 1 | Heterocyclic Organic Compound. Alternative Names: VERRUCULOGEN;VERRUCULOGEN, PENICILLIUM VERRUCULOSUM;3h)-dione, 1, 10, 10a, 14, 14a, 15b-hexahydro-10, 10a-dihydroxy-7-methoxy-2, 2-dimeth;5h, 12h-3, 4-dioxa-5a, 11a, 15a-triazacyclooct(lm)indeno(5, 6-b)fluorene-11, 15(2h, 1;tr1;verruculogentr1;yl-5-(2-methyl-1-propenyl. CAS No. 12771-72-1. Molecular formula: C27H33N3O7. Mole weight: 511.5668. Appearance: White to off-white powder. Purity: 0.96. IUPACName: verruculogen. Canonical SMILES: CC (=CC1N2C3C (CC (OO1) (C)C)N4C (=O)C5CCCN5C (=O)C4 (C (C3C6=C2C=C (C=C6)OC)O)O)C. Density: 1.49 g/cm³. Catalog: ACM12771721. | |
| 6-Chloro-9a-(2-fluoroethyl)-1,2,9,9a-tetrahydro-7-methoxy-3H-fluoren-3-one | Heterocyclic Organic Compound. Alternative Names: 1039456-85-3, 6-Chloro-9a-(2-fluoroethyl)-1,2,9,9a-tetrahydro-7-methoxy-3H-fluoren-3-one, SureCN1658799, AKOS016012414, AK127312, KB-199363, 6-Chloro-9a-(2-fluoroethyl)-7-methoxy-9,9a-dihydro-1H-fluoren-3(2H)-one. CAS No. 1039456-85-3. Molecular formula: C16H16ClFO2. Mole weight: 294.75. Purity: 0.96. IUPACName: 6-chloro-9a-(2-fluoroethyl)-7-methoxy-2,9-dihydro-1H-fluoren-3-one. Canonical SMILES: COC1=C (C=C2C (=C1)CC3 (C2=CC (=O)CC3)CCF)Cl. Density: 1.28. Catalog: ACM1039456853. | |
| 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. | |
| Poly[(9,9-di-(2-ethylhexyl)-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)] | Poly[(9,9-di-(2-ethylhexyl)-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)]. Group: Organic light-emitting diode (oled) materials. Alternative Names: PFV. Pack Sizes: 500 mg in glass insert. Mole weight: (C31H42)m(C17H24O2)n. |  |
| Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio | Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly(FV-co-MEHPV). Pack Sizes: 500 mg in glass insert. Mole weight: (C27H34)m(C17H24O2)n. | |
| Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 95:5 mole ratio | Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 95:5 mole ratio. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly(FV-co-MEHPV). Pack Sizes: 500 mg in glass insert. Mole weight: (C27H34)m(C17H24O2)n. | |
| (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. | |
| 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine 3'-CE-phosphoramidite | 2'-Deoxy-5'-O-DMT-N4-Fmoc-5-methylcytidine 3'-CE-phosphoramidite, an indispensable biochemical reagent, finds extensive application in the synthesis of modified nucleosides for groundbreaking biomedical research. Its usage is pivotal in the quest for novel drugs and therapies that target specific ailments, including cancer and viral infections. Additionally, this product's significance permeates the realm of nucleic acid chemistry, enabling researchers to delve into the intricacies of DNA and RNA modifications, thereby augmenting drug effectiveness and improving disease detection techniques. Synonyms: BP-40031; 5'-O-DMTr-N4-Fmoc-5-Me-dC-phosphoramidite; (9H-Fluoren-9-yl)methyl (1- ( (2R, 4S, 5R) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (2-cyanoethoxy) (diisopropylamino) phosphino) oxy) tetrahydrofuran-2-yl) -5-methyl-2-oxo-1, 2-dihydropyrimidin-4-yl) carbamate; (9H-Fluoren-9-yl) methyl (1- ( (2R, 4S, 5R) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (2-cyanoethoxy) (diisopropylamino) phosphino) oxy) tetrahydrofuran-2-yl) -5-methyl-2-oxo-1, 2-dihydropyrimidin-4-yl) carbamate; 9H-Fluoren-9-ylmethyl N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]carbamate. CAS No. 176755-87-6. Molecular formula: C55H60N5O9P. Mole weight: 966.1. | |
| (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. | |
| 9-Fmoc-aminoxanthen-3-yloxy polystyrene resin | Sample collection and particle analysis. Group: Polystyrene (ps). CAS No. 915706-90-0. Product ID: 9H-fluoren-9-ylmethyl N-[3-[(4-methylphenyl)methoxy]-9H-xanthen-9-yl]carbamate. Molecular formula: 539.6g/mol. Mole weight: C36H29NO4. CC1=CC=C (C=C1)COC2=CC3=C (C=C2)C (C4=CC=CC=C4O3)NC (=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. InChI=1S/C36H29NO4/c1-23-14-16-24 (17-15-23)21-39-25-18-19-31-34 (20-25)41-33-13-7-6-12-30 (33)35 (31)37-36 (38)40-22-32-28-10-4-2-8-26 (28)27-9-3-5-11-29 (27)32/h2-20, 32, 35H, 21-22H2, 1H3, (H, 37, 38). RDRBIXSNGAYLPT-UHFFFAOYSA-N. | |
| AL-3152 | AL-3152 is a aldehyde reductase inhibitors originated by Alcon. But clinical trials was discontinued for the treatment of Diabetic nephropathies, Diabetic neuropathies and Diabetic retinopathy. Uses: Diabetic nephropathies; diabetic neuropathies; diabetic retinopathy. Synonyms: AL-3152; AL 3152; AL3152; 2,7-difluoro-4-methoxy-Spiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione. Grades: 98%. CAS No. 126048-33-7. Molecular formula: C16H10F2N2O3. Mole weight: 316.62. | |
| AL-3803 | AL-3803, a spiro derivative, has been found to have some extent of biological activity in drug researches. Synonyms: AL-3803; AL 3803; AL3803; (-)-AL03152; AC1MIXPX; (-)-AL03152; Spiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione, 2,7-difluoro-4-methoxy-, (S)-; (9S)-2,7-difluoro-4-methoxyspiro[fluorene-9,5'-imidazolidine]-2',4'-dione. Grades: 98%. CAS No. 145555-03-9. Molecular formula: C16H10F2N2O3. Mole weight: 316.26. | |
| 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-D-aspartic acid β-9-fluorenylmethyl ester | Synonyms: Boc-D-Asp(OFm)-OH; (R)-4-((9H-Fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoic acid. Grades: ≥ 99% (HPLC). CAS No. 123417-19-6. Molecular formula: C23H25NO6. Mole weight: 411.50. | |
| Boc-D-glutamic acid α-9-fluorenylmethyl ester | Synonyms: Boc-D-Glu-Ofm; (R)-5-((9H-Fluoren-9-yl)methoxy)-4-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 214630-10-1. Molecular formula: C24H27NO6. Mole weight: 425.48. | |
| Boc-D-glutamic acid γ-9-fluorenylmethyl ester | Synonyms: Boc-D-Glu(OFm)-OH; Boc-D-glutamic acid 5-(9-fluorenylmethyl) ester; (R)-5-((9H-Fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid. Grades: ≥ 99% (HPLC, TLC). CAS No. 123417-20-9. Molecular formula: C24H27NO6. Mole weight: 425.50. | |
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