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| Product | Description | |
|---|---|---|
| Fmoc-trans-4-Fluoro-L-proline | Fmoc-trans-4-Fluoro-L-proline. Uses: Peptide synthesis. Additional or Alternative Names: (2S,4R)-N-fmoc-4-fluoropyrrolidine-2-carboxylic acid, 4-fluoranyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid, 1-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-fluoro-2-pyrrolidinecarboxylic acid. Product Category: Amino Acids. CAS No. 203866-20-0. Molecular formula: C20H18FNO4. Mole weight: 355.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 1-(9H-fluoren-9-ylmethoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CN(C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)F. Density: 1.403 g/cm3. Product ID: ACM203866200-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid. |  |
| Fmoc-trans-4-methyl-L-Pro-OH | Synonyms: N-(9-Fluorenylmethoxycarbonyl)-(2S,4R)-4-methylproline; 1-(9H-Fluorene-9-ylmethoxycarbonyl)-4beta-methyl-L-proline; Fmoc-trans-4-Amc-OH; Fmoc-trans-4-methyl-L-proline; (2S,4R)-Fmoc-4-Methyl-L-Pro-OH; (4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyl-L-proline; 1,2-Pyrrolidinedicarboxylic acid, 4-methyl-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)-. Grades: 98% by HPLC. CAS No. 333777-34-7. Molecular formula: C21H21NO4. Mole weight: 351.39. |  |
| Fmoc-Trp(5-Br)-OH | Synonyms: 5-Bromo-N-Fmoc-L-tryptophan; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid. CAS No. 460751-66-0. Molecular formula: C26H21BrN2O4. Mole weight: 505.36. | |
| Fmoc-Trp(Boc)-OH | Fmoc-Trp(Boc)-OH. Group: Biochemicals. Alternative Names: N(in)-Boc-Na-Fmoc-L-tryptophan. Grades: Highly Purified. CAS No. 143824-78-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C31H30N2O6. US Biological Life Sciences. |  Worldwide |
| Fmoc-Trp(Boc)-Rink Amide Resin | Fmoc-Trp(Boc)-Rink Amide Resin. Group: Rink amide resins. Alternative Names: Na-Fmoc-Nin-Boc-L-tryptophan-Rink amide resin. Pack Sizes: 5g, 25g. |  |
| Fmoc-Trp(Boc)-Ser(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Trp-Ser dipeptide motif. It consists of a dipeptide in which the serine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The serine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Trp(Boc)-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 908601-15-0. Mole weight: 653.72. Product ID: ACM908601150. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-Trp(Boc)-Ser(Psi(Me,Me)pro)-OH. | |
| Fmoc-Trp(Boc)-Ser(Psi(Me,Me)pro)-OH | Synonyms: Fmoc-Trp(Boc)-Ser(Ø(Me,Me)pro)-OH; 1H-Indole-1-carboxylic acid, 3-[(2S)-3-[(5S)-5-carboxy-2,2-dimethyl-3-oxazolidinyl]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-oxopropyl]-, 1-(1,1-dimethylethyl) ester. Grades: ≥ 99% (TLC). CAS No. 908601-15-0. Molecular formula: C37H39N3O8. Mole weight: 653.73. | |
| Fmoc-Trp(Boc)-Thr(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Trp-Thr dipeptide motif. It consists of a dipeptide in which the threonine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The threonine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Trp(Boc)-Thr(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 936707-21-0. Mole weight: 667.75. Product ID: ACM936707210. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Trp(Boc)-Thr(Psi(Me,Me)pro)-OH | Synonyms: Fmoc-Trp(Boc)-Thr(Ø(Me,Me)pro)-OH; (4S,5R)-3-[(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 99% (TLC). CAS No. 936707-21-0. Molecular formula: C38H41N3O8. Mole weight: 667.76. | |
| Fmoc-Trp(Boc)-Wang Resin | Fmoc-Trp(Boc)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-Nin-Boc-L-tryptophan-Wang resin. Pack Sizes: 5g, 25g. | |
| Fmoc-Trp-OH | Building block for introduction of typtophan by Fmoc SPPS. Superceded by Fmoc-Trp(Boc)-OH. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Trp-OH, N-α-Fmoc-L-tryptophan. Product Category: Amino Acids. CAS No. 35737-15-6. Mole weight: 426.46. Product ID: ACM35737156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Trp-OH-15N2 | Fmoc-Trp-OH-15N2. Uses: Peptide synthesis. Additional or Alternative Names: L-Tryptophan-15N2, α-N-Fmoc derivative. Product Category: Amino Acids. CAS No. 1217472-80-4. Mole weight: 428.45. Canonical SMILES: OC(=O)[C@H](Cc1c[15nH]c2ccccc12)[15NH]C(=O)OCC3c4ccccc4-c5ccccc35. Product ID: ACM1217472804. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-trp-opfp | Fmoc-trp-opfp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-L-TRYPTOPHAN PENTAFLUOROPHENYL ESTER;FMOC-TRYPTOPHAN-OPFP;FMOC-TRP-OPFP;N-ALPHA-FMOC-L-TRYPTOPHAN PENTAFLUOROPHENYL ESTER;NALPHA-9-Fluorenylmethoxycarbonyl-L-tryptophanpentafluoroph;NALPHA-9-Fluorenylmethoxycarbonyl-L-tryptophan pentafluorophenyl es. Product Category: Heterocyclic Organic Compound. CAS No. 86069-87-6. Molecular formula: C32H21F5N2O4. Mole weight: 592.52. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)OC6=C(C(=C(C(=C6F)F)F)F)F. Density: 1.452g/cm³. Product ID: ACM86069876. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Trp-OPfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate; Fmoc-L-tryptophan pentafluorophenyl ester; Fmoc-Trp-OC6F5. Grades: ≥ 95%. CAS No. 86069-87-6. Molecular formula: C32H21F5N2O4. Mole weight: 592.51. | |
| Fmoc-Trp-Pro-OH | Grades: ≥ 95%. CAS No. 251316-94-6. Molecular formula: C31H29N3O5. Mole weight: 523.58. | |
| Fmoc-Trp-SASRINTM resin | | |
| Fmoc-Trp-Wang Resin | Fmoc-Trp-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-Fmoc-L-tryptophan-Wang resin. Pack Sizes: 5g, 25g. | |
| Fmoc-Tyr(2-Cl-Trt)-OH | The side-chain ClTrt group can be removed with 1% TFA/ 5% TIS in DCM, enabling the side-chain hydroxyl group to be selectively modified whilst the derivative is attached to the solid support during Fmoc SPPS. Uses: Fmoc solid-phase peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(2-ClTrt)-OH, N-α-Fmoc-O-2-chlorotrityl-L-tyrosine. Product Category: Amino Acids. CAS No. 350241-80-4. Molecular formula: C43H34ClNO5. Mole weight: 680.2. Product ID: ACM350241804-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Tyr(2-ClTrt)-OH | The side-chain ClTrt group can be removed with 1% TFA/ 5% TIS in DCM, enabling the side-chain hydroxyl group to be selectively modified whilst the derivative is attached to the solid support during Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(2-ClTrt)-OH, N-α-Fmoc-O-2-chlorotrityl-L-tyrosine. Product Category: Amino Acids. CAS No. 350241-80-4. Mole weight: 680.19. Product ID: ACM350241804-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Tyr(3,5-DiBr)-OH | Synonyms: Fmoc-3,5-dibromo-L-tyrosine; Fmoc-3,5-dibromo-L-Tyr-OH. Grades: 99%. CAS No. 201484-26-6. Molecular formula: C24H19Br2NO5. Mole weight: 561.2. | |
| Fmoc-Tyr(Me)-OH | Fmoc-Tyr(Me)-OH is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 77128-72-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W010943. |  |
| Fmoc-Tyr(Me)-OH | Standard building block for introduction of O-methyl-tyrosine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(Me)-OH, N-α-Fmoc-O-methyl-L-tyrosine. Product Category: Amino Acids. CAS No. 77128-72-4. Molecular formula: C25H23NO5. Mole weight: 417.45. Product ID: ACM77128724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Tyr-OH | A useful derivative for the synthesis of phosphotyrosine peptides by the global Fmoc SPPS phosphorylation methodology. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr-OH, N-α-Fmoc-L-tyrosine. Product Category: Amino Acids. CAS No. 92954-90-0. Molecular formula: C24H21NO5. Mole weight: 403.43. Product ID: ACM92954900. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid. | |
| Fmoc-Tyr-OH | Fmoc-Tyr-OH. Group: Biochemicals. Alternative Names: N-Fmoc-L-tyrosine. Grades: Highly Purified. CAS No. 92954-90-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H21NO5. US Biological Life Sciences. | Worldwide |
| Fmoc-Tyr-OH | Fmoc-Tyr-OH is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 92954-90-0. Pack Sizes: 25 g; 100 g. Product ID: HY-W009003. | |
| Fmoc-Tyr-OH-15N | Fmoc-Tyr-OH-15N. Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-tyrosine-15N, L-Tyrosine-15N, N-Fmoc derivative. Product Category: Amino Acids. CAS No. 125700-34-7. Mole weight: 404.42. Canonical SMILES: OC(=O)[C@H](Cc1ccc(O)cc1)[15NH]C(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM125700347-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-tyr-ome | Fmoc-tyr-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-TYR-OME;METHYL D-AMINOLEVULINATE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 82911-79-3. Molecular formula: C25H23NO5. Product ID: ACM82911793. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate. | |
| Fmoc-Tyr(PO3Bzl2)-OH | Synonyms: (2S)-3-[4-bis (phenylmethoxy)phosphoryloxyphenyl]-2- (9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid; Fmoc-pTyr-OH; Nalpha-Fmoc-O-[bis(benzyloxy)phosphoryl]-L-tyrosine; O-[bis(benzyloxy)phosphoryl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosine; N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O4-(bis(benzyloxy)phosphoryl)-L-tyrosine. Grades: ≥ 95%. CAS No. 134150-51-9. Molecular formula: C38H34NO8P. Mole weight: 663.65. | |
| Fmoc-Tyr(PO3H2)-OH | A useful derivative for the synthesis of phosphotyrosine peptides by Fmoc SPPS. Pyrophosphate formation has been noted in peptides containing adjacent Tyr(PO3H2) residues. An evaluation of the optimal coupling conditions for introduction of this residue has been made. Uses: Peptide synthesis. Additional or Alternative Names: Nα-Fmoc-O-phospho-L-tyrosine, N-α-Fmoc-O-phospho-L-tyrosine. Product Category: Amino Acids. CAS No. 147762-53-6. Mole weight: 483.41. Canonical SMILES: OC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM147762536-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonooxy)phenyl]propanoic acid. | |
| Fmoc-Tyr(PO(NMe2)2)-OH | Synonyms: Fmoc-o-[bis(dimethylamino)phosphono]-tyrosine. CAS No. 172611-23-3. Molecular formula: C28H32N3O8P. Mole weight: 569.5. | |
| Fmoc-Tyr(PO(OBzl)OH)-OH | An excellent building block for the preparation of phosphotyrosine-containing peptides by Fmoc SPPS. This derivative can be introduced using standard activation methods, such as PyBOPand TBTU. Using this reagent, even peptides containing multiple phosphorylation sites have been prepared efficiently by standard Fmoc SPPS methods. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(PO(OBzl)OH)-OH, N-α-Fmoc-O-benzyl-L-phosphotyrosine. Product Category: Amino Acids. CAS No. 191348-16-0. Molecular formula: C31H28NO8P. Mole weight: 573.53. Product ID: ACM191348160-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Tyr(propargyl)-OH | Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-prop-2-ynoxyphenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 1204595-05-0. Molecular formula: C27H23NO5. Mole weight: 441.5. | |
| Fmoc-Tyr(S03nP)-OH | A novel derivative for the synthesis of sulfotyrosine-containing peptides by Fmoc SPPS. The sulfate neopentyl group is stable to TFA, and thus protects the sulfotyrosine residue from degradation during the cleavage reaction, but is easily cleaved post-cleavage by treatment of the peptide with aqueous ammonium acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 878408-63-0. Pack Sizes: 1g. Molecular Formula: C??H??NO?S, Enantiomeric. US Biological Life Sciences. | Worldwide |
| Fmoc-Tyr(SO3nP)-OH | A novel derivative for the synthesis of sulfotyrosine-containing peptides by Fmoc SPPS. The sulfate neopentyl group is stable to TFA, and thus protects the sulfotyrosine residue from degradation during the cleavage reaction, but is easily cleaved post-cleavage by treatment of the peptide with aqueous ammonium acetate. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(SO3nP)-OH, N-Fmoc-O-(2,2 dimethylpropylsulfo)-L-tyrosine. Product Category: Amino Acids. CAS No. 878408-63-0. Molecular formula: C29H31NO8S. Mole weight: 553.62. IUPACName: (2S)-3-[4-(2,2-dimethylpropoxysulfonyloxy)phenyl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: CC(C)(C)COS(=O)(=O)OC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM878408630. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-Tyr(SO2(ONeopentyl))-OH. | |
| Fmoc-Tyr(tBu)-OH | Fmoc-Tyr(tBu)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 71989-38-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C28H29NO5. US Biological Life Sciences. | Worldwide |
| Fmoc-Tyr(tBu)-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. Standard building block for introduction of tyrosine amino-acid residues by Fmoc SPPS. Uses: Fmoc-tyr(tbu)-oh novabiochem®. cas 71989-38-3, molar mass 459.55 g/mol. Additional or Alternative Names: Fmoc-Tyr(tBu)-OH, N-α-Fmoc-O-t.-butyl-L-tyrosine. Product Category: Amino Acids. CAS No. 71989-38-3. Molecular formula: C28H29NO5. Mole weight: 459.53. Purity: Peak Area by HPLC ≥95%. Product ID: ACM71989383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Tyr(tBu)-OH | Fmoc-Tyr(tBu)-OH is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 71989-38-3. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-W008016. | |
| Fmoc-Tyr(tBu)-OH, 98%min. | Fmoc-Tyr(tBu)-OH, 98%min.. CAS No: 71989-38-3 |  Sarchem Laboratories New Jersey NJ |
| Fmoc-Tyr(tBu)-OPfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate. Grades: ≥ 95%. CAS No. 86060-93-7. Molecular formula: C34H28F5NO5. Mole weight: 625.58. | |
| Fmoc-Tyr(tBu)-OPfp | Pre-formed pentafluorophenyl ester for coupling of tyrosine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(tBu)-OPfp, N-α-Fmoc-O-t.-butyl-L-tyrosine pentafluorophenyl ester. Product Category: Amino Acids. CAS No. 86060-93-7. Mole weight: 625.58. Product ID: ACM86060937-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Tyr(tBu)-Rink Amide Resin | Fmoc-Tyr(tBu)-Rink Amide Resin. Group: Rink amide resins. Alternative Names: N-Fmoc-O-t-butyl-L-tyrosine-Rink amide resin. Pack Sizes: 5g, 25g. | |
| Fmoc-Tyr(tBu)-Ser(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Tyr-Ser dipeptide motif. It consists of a dipeptide in which the serine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The serine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(tBu)-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 878797-09-2. Mole weight: 586.67. Product ID: ACM878797092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Tyr(tBu)-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC) | Fmoc-Tyr(tBu)-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 878797-09-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Tyr(tBu)-Thr(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Tyr-Thr dipeptide motif. It consists of a dipeptide in which the threonine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The threonine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tyr(tBu)-Thr(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 920519-31-9. Mole weight: 600.7. Product ID: ACM920519319-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Tyr(tBu)-Thr[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Tyr(tBu)-Thr(ΨMe,Mepro)-OH; (4S,5R)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-tyrosinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Tyr(Tbu)-Thr(Psime,Mepro)-OH; (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: 95-101% (Assay by titration). CAS No. 920519-31-9. Molecular formula: C35H40N2O7. Mole weight: 600.70. | |
| Fmoc-Tyr(tBu)-Thr[Psi(Me,Me)Pro]-OH 99+% (HPLC) | Fmoc-Tyr(tBu)-Thr[Psi(Me,Me)Pro]-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 920519-31-9. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Tyr(tBu)-Thr(yMe,Mepro)-OH | Fmoc-Tyr(tBu)-Thr(yMe,Mepro)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 920519-31-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-Tyr(tBu)-Wang Resin | Fmoc-Tyr(tBu)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-Fmoc-O-t-butyl-L-tyrosine-Wang resin. Pack Sizes: 5g, 25g. | |
| Fmoc-Val-Ala-PAB-PNP | Fmoc-Val-Ala-PAB-PNP is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1394238-92-6. Pack Sizes: 100 mg; 250 mg. Product ID: HY-136136. | |
| Fmoc-Val-Cit-PAB | Fmoc-Val-Cit-PAB is a linked conjugate for ADC. Synonyms: Fmoc-Val-Cit-PAB-OH. CAS No. 159858-22-7. Molecular formula: C33H39N5O6. Mole weight: 601.704. | |
| Fmoc-Val-Cit-PAB-PNP | A useful protective group in antibody drug conjugates. Synonyms: N-[ (9H-Fluoren-9-ylmethoxy) carbonyl]-L-valyl-N5-carbamoyl-N-[4- ({[ (4-nitrophenoxy) carbonyl]oxy}methyl) phenyl]-L-ornithinamide. Grades: ≥98%. CAS No. 863971-53-3. Molecular formula: C40H42N6O10. Mole weight: 766.79. | |
| Fmoc-Val-Cl | Synonyms: 9H-fluoren-9-ylmethyl N-[(2S)-1-chloro-3-methyl-1-oxobutan-2-yl]carbamate; Fmoc-L-Val-Cl; N-Fmoc-L-valine chloride. Grades: ≥ 95%. CAS No. 103321-53-5. Molecular formula: C20H20NO3Cl. Mole weight: 357.83. | |
| Fmoc-Val-Cys(Psi(Dmp,H)pro)-OH | Synonyms: Fmoc-Val-Cys(Ø(Dmp,H)pro)-OH; (4R)-2-(2,4-Dimethoxyphenyl)-4-({N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl}amino)tetrahydro-3-thiophenecarboxylic acid. Grades: ≥ 99% (HPLC,TLC). CAS No. 1926163-08-7. Molecular formula: C32H34N2O7S. Mole weight: 590.70. | |
| Fmoc-Val-Gly-OH | Synonyms: (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-methylbutanoic acid. Grades: ≥ 95%. CAS No. 86895-14-9. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| Fmoc-Val-OH | Fmoc-Val-OH. Group: Biochemicals. Alternative Names: N- (9-Fluorenyl methoxycarbonyl ) -L-valine. Grades: Highly Purified. CAS No. 68858-20-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C20H21NO4. US Biological Life Sciences. | Worldwide |
| Fmoc-Val-OH | High purity Fmoc-protected amino acid for research and process production of peptides, with very low levels of dipeptide, free-amino acids and acetic acid impurities. Standard building block for introduction of valine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Val-OH, N-α-Fmoc-L-valine. Product Category: Amino Acids. CAS No. 68858-20-8. Molecular formula: C20H21NO4. Mole weight: 339.39. Product ID: ACM68858208. Alfa Chemistry ISO 9001:2015 Certified. | |
| FMOC-VAL-OH | FMOC-VAL-OH. CAS No: 68858-20-8 | Sarchem Laboratories New Jersey NJ |
| Fmoc-Val-OH-1-13C | Fmoc-Val-OH-1-13C. Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-valine-1-13C, L-Valine-1-13C, N-Fmoc derivative. Product Category: Amino Acids. CAS No. 286460-74-0. Molecular formula: (CH3)2CHCH(NH-Fmoc)13CO2H. Mole weight: 340.38. Canonical SMILES: CC(C)[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)[13C](O)=O. Product ID: ACM286460740-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Val-OH-15N | Fmoc-Val-OH-15N. Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-valine-15N, L-Valine-15N, N-Fmoc derivative. Product Category: Amino Acids. CAS No. 125700-35-8. Molecular formula: (CH3)2CHCH(15NH-Fmoc)CO2H. Mole weight: 340.38. Canonical SMILES: CC(C)[C@H]([15NH]C(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O. Product ID: ACM125700358-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Val-OH-15N | 98 atom % 15N. Group: Fluorescence/luminescence spectroscopy. |  |
| Fmoc-Val-OH-[15N] | Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-valine-15N; Fmoc-Val-OH-15N. Grades: 99% by CP; 98% atom 15N. CAS No. 125700-35-8. Molecular formula: C20H21[15N]O4. Mole weight: 340.38. | |
| Fmoc-Val-OH-d8 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Fmoc-Val-OPfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate; Fmoc-Val-OC6F5; N-fluorenylmethyleneoxycarbonyl-L-valine pentafluorophenyl ester; Fmoc-Val-O-tert-Bu-Pfp; Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate. Grades: ≥ 95%. CAS No. 86060-87-9. Molecular formula: C26H20F5NO5. Mole weight: 505.43. | |
| Fmoc-Val-Pro-OH | Synonyms: Fmoc-L-Val-L-Pro-OH. CAS No. 109425-49-2. Molecular formula: C25H28N2O5. Mole weight: 436.49. | |
| Fmoc-Val-Rink Amide Resin | Fmoc-Val-Rink Amide Resin. Group: Rink amide resins. Alternative Names: N-Fmoc-L-valine-Rink amide resin. Pack Sizes: 5g, 25g. | |
| Fmoc-Val-Ser(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Val-Ser dipeptide motif. It consists of a dipeptide in which the serine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The serine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Val-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 186023-49-4. Mole weight: 466.53. Product ID: ACM186023494-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC) | Fmoc-Val-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 186023-49-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Val-Thr(psiMe,Mepro)-OH | This pseudoproline dipeptide is undoubtedly the most effective and simplest to use tool for overcoming aggregation and enhancing peptide quality in Fmoc SPPS for peptide containing the Val-Thr dipeptide motif. It consists of a dipeptide in which the threonine residue has been reversibly protected as a structure-breaking proline-like TFA-labile oxazolidine. The reason the pseudoproline residue is introduced as a dipeptide is because it avoids the need to acylate the hindered oxazolidine nitrogen. This has the added advantage of extending the peptide chain by two residues in one step. The threonine residue is regenerated during the normal TFA-mediated cleavage reaction. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Val-Thr(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 168216-05-5. Mole weight: 480.55. Product ID: ACM168216055-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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