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| Product | Description | |
|---|---|---|
| Fmoc-Thr-OH | Useful derivative for the synthesis of phosphothreonine peptides by the Fmoc SPPS global phosphorylation methodology. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Thr-OH, N-α-Fmoc-L-threonine. Product Category: Amino Acids. CAS No. 73731-37-0. Mole weight: 341.36. Product ID: ACM73731370-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid. |  |
| Fmoc-Thr-OPac | Fmoc-Thr-OPac. Synonyms: Fmoc-Thr-OPac; MFCD20264830; 125760-27-2; N-(9-fluorenyl-methyloxycarbonyl)-l-threonine phenacyl ester. Molecular formula: C27H25NO6. Mole weight: 459.2. |  |
| Fmoc-Thr-OtBu | Fmoc-Thr-OtBu. Synonyms: tert-butyl(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate; Nα-Fmoc-L-threonine tert-Butyl Ester; N-fluorenylmethoxycarbonyl-threonine-tert-butyl ester; Nalpha-Fmoc-L-threonine tert-Butyl Ester; Fmoc-L-threonine tert-butyl ester. Grade: ≥ 95%. CAS No. 120791-76-6. Molecular formula: C23H27NO5. Mole weight: 397.46. | |
| Fmoc-Thr(PO(OBzl)OH)-OH | An excellent building block for the preparation of phosphothreonine-containing peptides by Fmoc SPPS. This derivative can be introduced using standard activation methods, such as PyBOPand TBTU. The monoprotected phosphothreonine residue once incorporated is stable to piperidine. Using this reagent, even peptides containing multiple phosphorylation sites can be prepared efficiently by standard Fmoc SPPS methods.A paper describes the use of this derivative in the preparation of phospholamban , a 52 residue peptide containing both phosphoserine and phosphothreonine. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Thr(PO(OBzl)OH)-OH, N-α-Fmoc-O-benzyl-L-phosphothreonine. Product Category: Amino Acids. CAS No. 175291-56-2. Molecular formula: C26H26NO8P. Mole weight: 511.46. Product ID: ACM175291562-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Thr(SO3Na)-OH | Fmoc-Thr(SO3Na)-OH. Synonyms: Sodium [(1S,2R)-1-carboxy-1-(9H-fluoren-9-ylmethoxycarbonylamino)propan-2-yl] sulfate. Grade: ≥ 95%. CAS No. 160112-18-5. Molecular formula: C19H18NO8SNa. Mole weight: 443.4. | |
| Fmoc-Thr(ß-D-GlcNAc(Ac)3)-OH | Fmoc-Thr(GlcNAc)3(Ac) is a complex molecule that belongs to the family of Fmoc-protected amino acids. It is typically used in the synthesis of peptides and serves as an important building block. The molecule has a beta configuration of GlcNAc(Ac)3, which refers to three N-acetylated glucosamine residues, and an acetyl group attached to the beta carboxyl group of the threonine residue. Since their introduction in the 1980s, Fmoc-protected amino acids have become important in the field of peptide synthesis, and Fmoc-Thr(GlcNAc)3(Ac) is no exception. Uses: Fmoc-thr(glcnac)3(ac) has several applications in scientific experiments. it is a useful building block in the synthesis of peptide therapeutics. it can also be used in the synthesis of glycopeptides, which are peptides with one or more sugar units attached. Additional or Alternative Names: Fmoc-Thr(GlcNAc)3(Ac). Product Category: Amino Acids. CAS No. 160168-40-1. Molecular formula: C33H38N2O13. Mole weight: 670.7. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S,3R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Canonical SMILES: CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C. Density: 1.38±0.1g g/mL at 20 °C(lit.). Product ID: ACM160168401. Alfa Chemistry ISO 9001:2015 Certified. | |
| FMOC-THR(TBDMS)-OH | FMOC-THR(TBDMS)-OH. Synonyms: FMOC-L-THR(TBDMS)-OH; FMOC-THR(TBDMS)-OH; N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-(TERT-BUTYL-DIMETHYLSILYL)-L-THREONINE; fmoc-o-(tert.-butyldimethylsilyl)-l-threonine; N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-(T-BUTYL-DIMETHYLSILYL)-L-THREONINE; N-ALPHA-(9-. Grade: 95%. CAS No. 146346-82-9. Molecular formula: C25H33NO5Si. Mole weight: 455.62. | |
| Fmoc-Thr(tBu)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| Fmoc-Thr(tBu)-Alko-PEG Resin | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Fmoc amino acids are pre-loaded to Wang resins so that that epimerization and dipeptide formation are minimized. Synonyms: Fmoc-Thr(tBu)-Wang-PEG Resin; N-α-(9-Fluorenylmethoxycarbonyl)-O-(t-butyl)-L-threonine p-methoxybenzyl alcohol polyethyleneglycol resin. | |
| Fmoc-Thr(tBu)-Cys(Trt)-OH | Fmoc-Thr(tBu)-Cys(Trt)-OH. Grade: ≥ 95%. Molecular formula: C45H46N2O6S. Mole weight: 742.9. | |
| Fmoc-Thr(tBu)-Gly-OH | Fmoc-Thr(tBu)-Gly-OH. Synonyms: N-(fluorenylmethoxycarbonyl)-O3-tert-butyl-L-threonyl-glycine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-threoninyl-glycine; Fmoc-L-Thr(tBu)-Gly-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-tert-butyl-L-Thr-Gly-OH; Glycine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonyl-; (9H-Fluoren-9-yl)methoxy]Carbonyl Thr(tBu)-Gly-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threonylglycine. Grade: ≥95%. CAS No. 1456878-79-7. Molecular formula: C25H30N2O6. Mole weight: 454.52. | |
| Fmoc-Thr(tBu)-OH | Fmoc-Thr(tBu)-OH is a threonine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 71989-35-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W007706. |  |
| Fmoc-Thr(tBu)-OH | Fmoc-Thr(tBu)-OH. Group: Biochemicals. Alternative Names: Fmoc-O-tert-butyl-L-threonine; Fmoc-L-Thr(tBu)-OH. Grades: Highly Purified. CAS No. 71989-35-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Fmoc-Thr(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 threonine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Thr(tBu)-OH, N-α-Fmoc-O-t.-butyl-L-threonine. Product Category: Amino Acids. CAS No. 71989-35-0. Molecular formula: C23H27NO5. Mole weight: 397.46. Product ID: ACM71989350-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID501218229. | |
| Fmoc-Thr(tBu)-OH-15N | Fmoc-Thr(tBu)-OH-15N. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 1217449-23-4. Molecular formula: CH3CH(O-t-Bu)CH(15NH-Fmoc)CO2H. Mole weight: 398.46. Canonical SMILES: C[C@@H](OC(C)(C)C)[C@H]([15NH]C(=O)OCC1c2ccccc2-c3ccccc13)C(O)=O. Product ID: ACM1217449234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Thr(tBu)-OPfp | Fmoc-Thr(tBu)-OPfp. Synonyms: (2,3,4,5,6-pentafluorophenyl)(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate; Fmoc-O-tert-butyl-L-threonine pentafluorophenyl ester; L-Threonine,O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,3,4,5,6-pentafluorophenyl ester; Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threoninate; Fmoc-Thr(tBu)-OC6F5. Grade: ≥ 95%. CAS No. 117088-31-0. Molecular formula: C29H26F5NO5. Mole weight: 563.51. | |
| Fmoc-Thr(tBu)-OPfp | Pre-formed pentafluorophenyl ester for coupling of threonine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-O-tert-butyl-L-threonine pentafluorophenyl ester. Product Category: Amino Acids. CAS No. 117088-31-0. Mole weight: 563.51. Canonical SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)Oc4c(F)c(F)c(F)c(F)c4F. Product ID: ACM117088310-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Thr(tBu)-OSu | Fmoc-Thr(tBu)-OSu. Synonyms: (2,5-dioxopyrrolidin-1-yl)(3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate. Grade: ≥ 95%. CAS No. 75530-95-9. Molecular formula: C27H30N2O7. Mole weight: 494.5. | |
| Fmoc-Thr(tBu)-Phe-OH | Fmoc-Thr(tBu)-Phe-OH is a protected dipeptide used in peptide synthesis. It includes an Fmoc (Fluorenylmethyloxycarbonyl) group protecting the N-terminus, preventing unwanted reactions during assembly. The Thr (Threonine) residue is protected at its hydroxyl side chain with a tBu (tert-butyl) group, safeguarding it from side reactions. Phe (Phenylalanine) is the second amino acid in the sequence, contributing aromatic properties. The -OH at the C-terminus indicates a free carboxyl group, allowing for further peptide coupling. This compound is used to introduce threonine and phenylalanine residues into peptides, with specific protections in place to allow for controlled synthesis. Synonyms: N-(Fluorenylmethoxycarbonyl)-O3-tert-butyl-L-threonyl-L-phenylalanine; (N-Fmoc-O-tert-butyl-L-threoninyl)-L-phenylalanine; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-threonyl-L-phenylalanine; (2S)-2-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-phenylpropanoic acid; TF; Fmoc-Thr(OtBu)-Phe-OH. Grade: ≥95%. CAS No. 1962160-86-6. Molecular formula: C32H36N2O6. Mole weight: 544.65. | |
| Fmoc-Thr(tBu)-Phe-Thr(tBu)-OH | Fmoc-Thr(tBu)-Phe-Thr(tBu)-OH is a protected tripeptide used in peptide synthesis. The Fmoc (Fluorenylmethyloxycarbonyl) group protects the N-terminus of the threonine (Thr) residue, preventing it from reacting during synthesis. The hydroxyl groups on the side chains of both threonine residues are protected by tBu (tert-butyl) groups, ensuring these groups remain unreactive until selective deprotection is performed. Phe (Phenylalanine), the central amino acid, adds aromatic and hydrophobic characteristics to the peptide. The -OH at the C-terminus indicates a free carboxyl group, allowing for further peptide coupling. This compound is utilized to introduce threonine and phenylalanine into peptides, with specific protections to control the reactivity of the functional groups, ensuring efficient and selective peptide synthesis. Synonyms: TFT; N-N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-threonyl-L-phenylalanyl-O-(tert-butyl)-L-threonine. Grade: ≥95%. Molecular formula: C40H51N3O8. Mole weight: 701.86. | |
| Fmoc-Thr(tBu)-Rink Amide Resin | Fmoc-Thr(tBu)-Rink Amide Resin. Group: Rink amide resins. Alternative Names: N-Fmoc-O-t-butyl-L-threonin-Rink amide resin. Pack Sizes: 5g, 25g. |  |
| Fmoc-Thr(tBu)-Ser-OH | Fmoc-Thr(tBu)-Ser-OH. Molecular formula: C26H32N2O7. Mole weight: 484.6. | |
| Fmoc-Thr(tBu)-Ser[Psi(Me,Me)Pro]-OH | Fmoc-Thr(tBu)-Ser[Psi(Me,Me)Pro]-OH. Synonyms: Fmoc-Thr(tBu)-Ser[Ψ(Me,Me)Pro]-OH; (4S)-3-[N-(9-Fluorenylmethyloxycarbonyl-O-tert-butyl-L-threoninyl]-2,2-dimethyl-oxazolidine-4-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 1425938-63-1. Molecular formula: C29H36N2O7. Mole weight: 524.61. | |
| Fmoc-Thr(tBu)-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC) | Fmoc-Thr(tBu)-Ser[Psi(Me,Me)Pro]-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1425938-63-1. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Thr(tBu)-Thr[Psi(Me,Me)Pro]-OH | Fmoc-Thr(tBu)-Thr[Psi(Me,Me)Pro]-OH. Synonyms: Fmoc-Thr(tBu)-Thr[Ψ(Me,Me)Pro]-OH; (4S)-3-[N-(9-Fluorenylmethyloxycarbonyl-O-tert-butyl-L-threoninyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 1676104-73-6. Molecular formula: C30H38N2O7. Mole weight: 538.64. | |
| Fmoc-Thr(tBu)-Thr[Psi(Me,Me)Pro]-OH 98+% (HPLC) | Fmoc-Thr(tBu)-Thr[Psi(Me,Me)Pro]-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Thr(tBu)-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. | |
| Fmoc-Thr(tBu)-Wang Resin | Fmoc-Thr(tBu)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-Fmoc-O-t-butyl-L-threonine-Wang resin. Pack Sizes: 5g, 25g. | |
| Fmoc-Thr(Trt)-OH | The side-chain Trt group can be selectively removed with 1% TFA in DCM containing 5% TIS, enabling the side-chain hydroxyl group to be selectively modified whilst the derivative is attached to the solid support. This is an excellent derivative for synthesizing phosphothreonine-containing peptides and peptides modified at the threonine side-chain. The use of trityl-protected amino acids resulted in purer products than when standard t-Bu-protected amino acids were utilized. Uses: Fmoc solid-phase peptide synthesis. Additional or Alternative Names: Fmoc-Thr(Trt)-OH, N-α-Fmoc-O-trityl-L-threonine. Product Category: Amino Acids. CAS No. 133180-01-5. Molecular formula: C38H33NO5. Mole weight: 583.7. Product ID: ACM133180015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Thr-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. | |
| Fmoc-Tic(7-Me)-OH | Fmoc-Tic(7-Me)-OH. Molecular formula: C26H23NO4. Mole weight: 413.47. | |
| Fmoc-Tic(7-OMe)-OH | Fmoc-Tic(7-OMe)-OH. Molecular formula: C26H23NO5. Mole weight: 429.46. | |
| Fmoc-Tic-Alko Resin | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Fmoc amino acids are pre-loaded to Wang resins so that that epimerization and dipeptide formation are minimized. Synonyms: Fmoc-Tic-Wang Resin; (S)-N-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid p-methoxybenzyl alcohol resin. | |
| Fmoc-Tic-OH | Standard building block for introduction of Tic amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tic-OH, N-1-Fmoc-L-1,2,3,4,-tetrahydro-isoquinoline-3-carboxylic acid. Product Category: Amino Acids. CAS No. 136030-33-6. Mole weight: 399.44. Product ID: ACM136030336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-TmbGly-OH | Fmoc-TmbGly-OH. Synonyms: Fmoc-N-(2,4,6-trimethoxybenzyl)-glycine; Fmoc-Tmb-Gly-OH; Fmoc Tmb Gly OH. Grade: ≥ 97% (HPLC). CAS No. 166881-43-2. Molecular formula: C27H27NO7. Mole weight: 477.5. | |
| Fmoc-TOAC-OH | A stable free radical spin label. Synonyms: 2,2,6,6-Tetramethylpiperidine-N-oxyl-4-(9-fluorenylmethyloxycarbonyl-amino)-4-carboxylic acid; 4-(9H-fluoren-9-ylmethoxycarbonylamino)-2,2,6,6-tetramethyl-1-oxidopiperidin-1-ium-4-carboxylic acid; 4-((9-fluorenylmethyloxycarbonyl)amino)-4-carboxy-2,2,6,6-tetramethylpiperidine-N-oxyl; Fmoc-2,2,6,6-tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 93372-25-9. Molecular formula: C25H29N2O5. Mole weight: 437.51. | |
| Fmoc-TOAC-OH | Fmoc-TOAC-OH is a useful tool for the incorporation of the ESR spin-label TOAC into peptide sequences by Fmoc SPPS. Incorporation of this derivative and the following residue is best achieved using HATU activation. TFA/water/TIS should be used for cleavage of TOAC-containing peptides. The use of EDT should be avoided as it can cause permanent reduction of the nitroxide radical. Following cleavage, the TOAC peptide should be treated with aqueous ammonia in air to regenerate the nitroxide from the hydroxylamine that is generated by the TFA treatment. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-TOAC-OH, 2,2,6,6-Tetramethylpiperidine-N-oxyl-4-(9-fluorenylmethyloxycarbonyl-amino)-4-carboxylic acid. Product Category: Amino Acids. CAS No. 93372-25-9. Mole weight: 437.51. Product ID: ACM93372259-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-trans-1,4-aminocyclohexaneacetic acid 99+% (HPLC). | Fmoc-trans-1,4-aminocyclohexaneacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-trans-2-aminocyclohexane carboxylic acid | Fmoc-trans-2-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Fmoc-1,2-trans-ACHC-OH. Grades: Highly Purified. CAS No. 381241-08-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-trans-2-aminocyclohexane carboxylic acid 99+% (HPLC) | Fmoc-trans-2-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-trans-3-Hydroxy-L-proline | Fmoc-trans-3-Hydroxy-L-proline. Synonyms: Fmoc-(2S,3S)-3-hydroxypyrrolidine-2-carboxylicacid. Grade: ≥98%. CAS No. 296774-32-8. Molecular formula: C20H19NO5. Mole weight: 353.37. | |
| Fmoc-trans-3-Methyl-L-proline | Fmoc-trans-3-Methyl-L-proline. Synonyms: (2S,3S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-3-methylpyrrolidine-2-carboxylic acid. CAS No. 1228307-80-9. Molecular formula: C21H21NO4. Mole weight: 351.39. | |
| Fmoc-trans-4-aminocyclohexane acetic acid | Fmoc-trans-4-aminocyclohexane acetic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-trans-4-aminocyclohexane acetic acid 99+% (HPLC) | Fmoc-trans-4-aminocyclohexane acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-trans-4-aminocyclohexane carboxylic acid | Fmoc-trans-4-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Fmoc-1,4-trans-Achc-OH; Fmoc-trans-4-aminocyclohexane-1-carboxylic acid. Grades: Highly Purified. CAS No. 147900-46-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-trans-4-aminocyclohexane carboxylic acid | Fmoc-trans-4-aminocyclohexane carboxylic acid. Synonyms: Fmoc-1,4-trans-Achc-OH; Fmoc-trans-4-aminocyclohexane-1-carboxylic acid. Grade: ≥ 99% (HPLC). CAS No. 147900-46-7. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| Fmoc-trans-4-aminocyclohexane carboxylic acid 99+% (HPLC) | Fmoc-trans-4-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-trans-4- (aminomethyl) cyclohexane-1-carboxylic acid | Fmoc-trans-4- (aminomethyl) cyclohexane-1-carboxylic acid. Group: Biochemicals. Alternative Names: Fmoc-tranexamic acid. Grades: Highly Purified. CAS No. 167690-53-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid | Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid. Synonyms: Fmoc-tranexamic acid. Grade: ≥ 99% (HPLC). CAS No. 167690-53-1. Molecular formula: C23H25NO4. Mole weight: 379.45. | |
| Fmoc-trans-4- (aminomethyl) cyclohexane-1-carboxylic acid 99+% | Fmoc-trans-4- (aminomethyl) cyclohexane-1-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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 | 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)-. Grade: 98% by HPLC. CAS No. 333777-34-7. Molecular formula: C21H21NO4. Mole weight: 351.39. | |
| Fmoc-Trp(2-Me)-OH | Fmoc-Trp(2-Me)-OH. Synonyms: N-Fmoc-(S)-2-methyltryptophan; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methyl-1H-indol-3-yl)propanoic acid. Grade: ≥ 95%. CAS No. 460751-70-6. Molecular formula: C27H24N2O4. Mole weight: 440.5. | |
| Fmoc-Trp(4-Cl)-OH | Fmoc-Trp(4-Cl)-OH. Grade: ≥ 95%. Molecular formula: C26H21N2O4Cl. Mole weight: 460.9. | |
| Fmoc-Trp(5-Br)-OH | 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(5-Me)-OH | Fmoc-Trp(5-Me)-OH. Molecular formula: C27H24N2O4. Mole weight: 440.5. | |
| Fmoc-Trp(6-Me)-OH | Fmoc-Trp(6-Me)-OH. Synonyms: N-Fmoc-6-methyl-L-tryptophan; N-Fmoc-6-methyl-L-Try; N Fmoc 6 methyl L Try. CAS No. 908846-99-1. Molecular formula: C27H24N2O4. Mole weight: 440.5. | |
| Fmoc-Trp(7-Br)-OH | Fmoc-Trp(7-Br)-OH. Grade: ≥ 95%. Molecular formula: C26H21N2O4Br. Mole weight: 505.4. | |
| Fmoc-Trp(7-F)-OH | Fmoc-Trp(7-F)-OH. Molecular formula: C26H21FN2O4. Mole weight: 444.4. | |
| Fmoc-Trp-Alko-PEG Resin | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Fmoc amino acids are pre-loaded to Wang resins so that that epimerization and dipeptide formation are minimized. Synonyms: Fmoc-Trp-Wang-PEG Resin; N-α-(9-Fluorenylmethoxycarbonyl)-L-tryptophan p-methoxybenzyl alcohol polyethyleneglycol resin. | |
| Fmoc-Trp(Boc)-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
| Fmoc-Trp(Boc)-Alko-PEG Resin | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Fmoc amino acids are pre-loaded to Wang resins so that that epimerization and dipeptide formation are minimized. Synonyms: Fmoc-Trp(Boc)-Wang-PEG Resin; N-α-(9-Fluorenylmethoxycarbonyl)-1-(t-butoxycarbonyl)-L-tryptophan p-methoxybenzyl alcohol polyethyleneglycol resin. | |
| Fmoc-Trp(Boc)-Alko Resin | Wang resins are the standard supports for the preparation of peptide acids by the Fmoc batch solid phase synthesis strategy. Fmoc amino acids are pre-loaded to Wang resins so that that epimerization and dipeptide formation are minimized. Synonyms: Fmoc-Trp(Boc)-Wang Resin; N-α-(9-Fluorenylmethoxycarbonyl)-1-(t-butoxycarbonyl)-L-tryptophan p-methoxybenzyl alcohol resin. | |
| 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 | 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. Grade: ≥ 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 | 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. Grade: ≥ 99% (TLC). CAS No. 936707-21-0. Molecular formula: C38H41N3O8. Mole weight: 667.76. | |
| Fmoc-Trp(Boc)-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. | |
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