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| Product | Description | |
|---|---|---|
| Fmoc-S-trityl-D-penicillamine 98+% (HPLC) | Fmoc-S-trityl-D-penicillamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Fmoc-S-trityl-L-cysteine | Fmoc-S-trityl-L-cysteine. Alternative Names: Fmoc-L-Cys(Trt)-OH; (R)-2-Fmoc-3-tritylsulfanyl-propionic acid; Fmoc-Cys(Trt)-OH; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid; Fmoc-S-Trityl-L-Cysteine; N-Fmoc-S-trityl-L-cysteine; N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-S-(triphenylMethyl)-L-cysteine. Grades: ≥ 99.7% (HPLC, Chiral purity). CAS No. 103213-32-7. Molecular formula: C37H31NO4S. Mole weight: 585.70. |  |
| Fmoc-S-trityl-L-cysteine-2-chlorotrityl resin | Fmoc-S-trityl-L-cysteine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-trityl-L-cysteine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: Fmoc-L-Cys(Trt)-2-chlorotrityl resin. | |
| Fmoc-S-Trityl-L-Cysteine-[3,3-d2] | Fmoc-S-Trityl-L-Cysteine-[3,3-d2] is a labelled Fmoc-S-Trityl-L-Cysteine. S-trityl-L-Cysteine, also known as KSP and Kif11, is an Eg5 inhibitor. Eg5 is a kinesin essential for mitotic spindle formation. Alternative Names: S-trityl-L-Cysteine-3,3-d2-N-Fmoc; Fmoc-Cys(Trt)-OH-d2. Grades: 98% by HPLC; 98% atom D. CAS No. 360565-11-3. Molecular formula: C37H29D2NO4S. Mole weight: 589.72. | |
| Fmoc-S-trityl-L-cysteine 4-alkoxybenzyl alcohol resin | Fmoc-S-trityl-L-cysteine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-trityl-L-cysteine 4-alkoxybenzyl alcohol resin | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: Fmoc-L-Cys(Trt)-Wang resin. | |
| Fmoc-S-trityl-L-cysteine 4-alkoxybenzyl alcohol resin, 0.3-0.8 meq/g | Fmoc-S-trityl-L-cysteine 4-alkoxybenzyl alcohol resin, 0.3-0.8 meq/g. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-trityl-L-cysteine 99+% (HPLC) | Fmoc-S-trityl-L-cysteine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-trityl-L-homocysteine | Fmoc-S-trityl-L-homocysteine. Group: Biochemicals. Alternative Names: Fmoc-L-HomoCys(Trt)-OH; (S)-2-(Fmoc-amino)-4-tritylsulfanyl-butyric acid. Grades: Highly Purified. CAS No. 167015-23-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-trityl-L-homocysteine | Fmoc-S-trityl-L-homocysteine. Alternative Names: Fmoc-L-HomoCys(Trt)-OH; (S)-2-(Fmoc-amino)-4-tritylsulfanyl-butyric acid. Grades: ≥ 97% (HPLC). CAS No. 167015-23-8. Molecular formula: C38H33NO4S. Mole weight: 599.74. | |
| Fmoc-S-trityl-L-homocysteine ≥97% (HPLC) | Fmoc-S-trityl-L-homocysteine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-trityl-L-penicillamine | Fmoc-S-trityl-L-penicillamine. Group: Biochemicals. Alternative Names: Fmoc-L-Pen(Trt)-OH; Fmoc-S-trityl-b,b-dimethyl-L-Cys-OH. Grades: Highly Purified. CAS No. 201531-88-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-trityl-L-penicillamine | Fmoc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Alternative Names: Fmoc-L-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Trt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-Fmoc-3-(trityl-thio)-L-valine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine. Grades: ≥95%. CAS No. 201531-88-6. Molecular formula: C39H35NO4S. Mole weight: 613.77. | |
| Fmoc-S-trityl-L-penicillamine 98+% (HPLC) | Fmoc-S-trityl-L-penicillamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-xanthyl-L-cysteine | Fmoc-S-xanthyl-L-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-S-xanthyl-L-cysteine | Fmoc-S-xanthyl-L-cysteine. Alternative Names: Fmoc-L-Cys(Xan)-OH; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(9H-xanthen-9-ylsulfanyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 186829-25-4. Molecular formula: C31H25NO5S. Mole weight: 523.58. | |
| Fmoc-Thi-Thi-OH | Fmoc-Thi-Thi-OH. Molecular formula: C29H26N2O5S2. Mole weight: 546.7. | |
| Fmoc-ThpGly-OH | Fmoc-ThpGly-OH. Alternative Names: Fmoc-4-amino-tetrahydropyran-4-carboxylic acid; 4-(9H-fluoren-9-ylmethoxycarbonylamino)oxane-4-carboxylic acid; Fmoc-4-amino-4-carboxytetrahydropyran. Grades: ≥ 98% (HPLC). CAS No. 285996-72-7. Molecular formula: C21H21NO5. Mole weight: 367.40. | |
| Fmoc-Thr[beta-Lact(OAc)7]-OH | Fmoc-Thr[beta-Lact(OAc)7]-OH. Molecular formula: C45H53NO22. Mole weight: 959.9. | |
| Fmoc-Threninol(tBu)DHP HM Resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. | |
| Fmoc-threo-beta-phenylserine | Fmoc-threo-beta-phenylserine. Group: Biochemicals. Alternative Names: Fmoc-threo-b-phenyl-Ser-OH; (2R,3S)/(2S,3R)-Racemic Fmoc-b-hydroxyphenylalanine. Grades: Highly Purified. CAS No. 487060-72-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fmoc-threo-b-phenylserine 99+% (HPLC) | Fmoc-threo-b-phenylserine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-Thr(Et)-OH | Fmoc-Thr(Et)-OH. Molecular formula: C21H23NO5. Mole weight: 369.4. | |
| Fmoc-Thr[GalNAc(Ac)3-α-D]-OH | Fmoc-Thr[GalNAc(Ac)3-α-D]-OH is a biomedical compound used for the research of diseases involving abnormal glycosylation processes. It functions as a glycosylation inhibitor, targeting enzymes responsible for glycan modification. This product aids in the study and understanding of glycosylation-related disorders. Alternative Names: Fmoc-Thr(Ac3AcNH-α-Gal)-OH; Fmoc-L-Thr(TnAc4)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-galactopyranosyl)-L-threonine; Fmoc-Thr[GalNAc(Ac)3-alpha-D]-OH. Grades: ≥97% by HPLC. CAS No. 116783-35-8. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
| Fmoc-Thr(GalNAc(Ac)3-b-D)-OH | Fmoc-Thr(GalNAc(Ac)3-b-D)-OH, a peptide product widely embraced in the biomedicine sector, has demonstrated potent inhibition against cancer cell growth, through targeting intricate cancer-specific pathways while simultaneously strengthening one's immunologic response. Furthermore, this product is endowed with anti-inflammatory properties which provide crucial therapeutic value in the treatment of various inflammatory disorders. The high purity and stability of this medicinal item make it an indispensable resource within research facilities worldwide. Alternative Names: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-galactopyranosyl)-L-threonine; O-(2-Deoxy-2-acetylamino-3-O,4-O,6-O-triacetyl-beta-D-galactopyranosyl)-Fmoc-Thr-OH; L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]-; Fmoc-L-Thr(β-D-GalNAc(Ac)3)-OH. Grades: ≥95%. CAS No. 133575-43-6. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
| Fmoc-Thr-NH2 | Fmoc-Thr-NH2. Molecular formula: C19H20N2O4. Mole weight: 340.4. | |
| Fmoc-Thr-Obzl | Fmoc-Thr-Obzl. Alternative Names: (2S,3R)-Benzyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoate; benzyl(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate. Grades: ≥ 95%. CAS No. 73724-48-8. Molecular formula: C26H25NO5. Mole weight: 431.48. | |
| Fmoc-Thr-ODmab | Fmoc-Thr-ODmab. Molecular formula: C39H44N2O7. Mole weight: 652.8. | |
| Fmoc-Thr-OPac | Fmoc-Thr-OPac. Alternative Names: 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. Alternative Names: 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. Grades: ≥ 95%. CAS No. 120791-76-6. Molecular formula: C23H27NO5. Mole weight: 397.46. | |
| Fmoc-Thr(SO3Na)-OH | Fmoc-Thr(SO3Na)-OH. Alternative Names: Sodium [(1S,2R)-1-carboxy-1-(9H-fluoren-9-ylmethoxycarbonylamino)propan-2-yl] sulfate. Grades: ≥ 95%. CAS No. 160112-18-5. Molecular formula: C19H18NO8SNa. Mole weight: 443.4. | |
| FMOC-THR(TBDMS)-OH | FMOC-THR(TBDMS)-OH. Alternative Names: 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-. Grades: 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. Alternative Names: 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. Grades: ≥ 95%. Molecular formula: C45H46N2O6S. Mole weight: 742.9. | |
| Fmoc-Thr(tBu)-Gly-OH | Fmoc-Thr(tBu)-Gly-OH. Alternative Names: N-(fluorenylmethoxycarbonyl)-O3-tert-butyl-L-threonyl-glycine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-threoninyl-glycine; Fmoc-L-Thr(tBu)-Gly-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-tert-butyl-L-Thr-Gly-OH; Glycine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonyl-; (9H-Fluoren-9-yl)methoxy]Carbonyl Thr(tBu)-Gly-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threonylglycine. Grades: ≥95%. CAS No. 1456878-79-7. Molecular formula: C25H30N2O6. Mole weight: 454.52. | |
| Fmoc-Thr(tBu)-OH | Fmoc-Thr(tBu)-OH is a threonine derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 71989-35-0. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g; 250 g; 500 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)-OPfp | Fmoc-Thr(tBu)-OPfp. Alternative Names: (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. Grades: ≥ 95%. CAS No. 117088-31-0. Molecular formula: C29H26F5NO5. Mole weight: 563.51. | |
| Fmoc-Thr(tBu)-OSu | Fmoc-Thr(tBu)-OSu. Alternative Names: (2,5-dioxopyrrolidin-1-yl)(3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate. Grades: ≥ 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. Alternative Names: 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. Grades: ≥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. Alternative Names: TFT; N-N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-(tert-butyl)-L-threonyl-L-phenylalanyl-O-(tert-butyl)-L-threonine. Grades: ≥95%. Molecular formula: C40H51N3O8. Mole weight: 701.86. | |
| Fmoc-Thr(tBu)-Rink Amide Resin | Fmoc-Thr(tBu)-Rink Amide Resin. Alternative Names: N-Fmoc-O-t-butyl-L-threonin-Rink amide resin. |  |
| 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: ≥ 99% (HPLC). CAS No. 1676104-73-6. Molecular formula: C30H38N2O7. Mole weight: 538.64. | |
| 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. Alternative Names: N-Fmoc-O-t-butyl-L-threonine-Wang resin. | |
| 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. Alternative Names: Fmoc-Tic-Wang Resin; (S)-N-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid p-methoxybenzyl alcohol resin. | |
| Fmoc-TmbGly-OH | Fmoc-TmbGly-OH. Alternative Names: Fmoc-N-(2,4,6-trimethoxybenzyl)-glycine; Fmoc-Tmb-Gly-OH; Fmoc Tmb Gly OH. Grades: ≥ 97% (HPLC). CAS No. 166881-43-2. Molecular formula: C27H27NO7. Mole weight: 477.5. | |
| Fmoc-TOAC-OH | A stable free radical spin label. Alternative Names: 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. Grades: ≥ 98% (HPLC). CAS No. 93372-25-9. Molecular formula: C25H29N2O5. Mole weight: 437.51. | |
| Fmoc-trans-3-Hydroxy-L-proline | Fmoc-trans-3-Hydroxy-L-proline. Alternative Names: Fmoc-(2S,3S)-3-hydroxypyrrolidine-2-carboxylicacid. Grades: ≥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. Alternative Names: (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. Alternative Names: Fmoc-1,4-trans-Achc-OH; Fmoc-trans-4-aminocyclohexane-1-carboxylic acid. Grades: ≥ 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. Alternative Names: Fmoc-tranexamic acid. Grades: ≥ 99% (HPLC). CAS No. 167690-53-1. Molecular formula: C23H25NO4. Mole weight: 379.45. | |
| Fmoc-trans-4-methyl-L-Pro-OH | Fmoc-trans-4-methyl-L-Pro-OH. Alternative Names: 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(2-Me)-OH | Fmoc-Trp(2-Me)-OH. Alternative Names: N-Fmoc-(S)-2-methyltryptophan; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methyl-1H-indol-3-yl)propanoic acid. Grades: ≥ 95%. CAS No. 460751-70-6. Molecular formula: C27H24N2O4. Mole weight: 440.5. | |
| Fmoc-Trp(4-Cl)-OH | Fmoc-Trp(4-Cl)-OH. Grades: ≥ 95%. Molecular formula: C26H21N2O4Cl. Mole weight: 460.9. | |
| Fmoc-Trp(5-Br)-OH | Fmoc-Trp(5-Br)-OH. Alternative Names: 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. Alternative Names: 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. | |
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