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| Product | Description | |
|---|---|---|
| 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-OPAC | Fmoc-Tyr-OPAC. Synonyms: phenacyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate. CAS No. 146346-71-6. Molecular formula: C32H27NO6. Mole weight: 521.6. |  |
| Fmoc-Tyr-OtBu | Fmoc-Tyr-OtBu. Synonyms: N-(9H-Fluoren-9-ylmethoxycarbonyl)-L-tyrosine tert-butyl ester; tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate. Grade: ≥ 95%. CAS No. 133852-23-0. Molecular formula: C28H29NO5. Mole weight: 459.5. | |
| Fmoc-Tyr(Ph)-OH | Fmoc-Tyr(Ph)-OH. Synonyms: Fmoc-4-(phenoxy)-L-phenylalanine. Grade: ≥ 99% (HPLC). CAS No. 180414-93-1. Molecular formula: C30H25NO5. Mole weight: 479.53. | |
| Fmoc-Tyr(PO3Bzl2)-OH | 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. Grade: ≥ 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 | 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 | Fmoc-Tyr(propargyl)-OH. Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-prop-2-ynoxyphenyl)propanoic acid. Grade: ≥ 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)-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: Fmoc-O-tert-butyl-L-tyrosine-2-chlorotrityl resin. | |
| Fmoc-Tyr(tBu)-Aib-OH | Fmoc-Tyr(tBu)-Aib-OH. Molecular formula: C32H36N2O6. Mole weight: 544.64. | |
| Fmoc-Tyr(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-Tyr(tBu)-Wang-PEG Resin; N-α-(9-Fluorenylmethoxycarbonyl)-O-(t-butyl)-L-tyrosine p-methoxybenzyl alcohol polyethyleneglycol resin. | |
| Fmoc-Tyr(tBu)-Gly-Gly-OH | Fmoc-Tyr(tBu)-Gly-Gly-OH. Molecular formula: C32H35N3O7. Mole weight: 573.6. | |
| Fmoc-Tyr(tBu)-Leu-OH | Fmoc-Tyr(tBu)-Leu-OH. Synonyms: L-Leucine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosyl-. CAS No. 1122068-64-7. Molecular formula: C34H40N2O6. Mole weight: 572.69. | |
| 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. 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 | 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 | 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. Grade: ≥ 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 | 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. Grade: ≥ 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 | 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. Grade: 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)-Tyr(tBu)-Gly-OH | Fmoc-Tyr(tBu)-Tyr(tBu)-Gly-OH. Molecular formula: C43H49N3O8. Mole weight: 735.8. | |
| Fmoc-Tyr(tBu)-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. Synonyms: Fmoc-Tyr(tBu)-p-alkoxybenzyl alcohol resin; Fmoc-Tyr(tBu)-4-alkoxybenzyl alcohol resin; N-Fmoc-O-t-butyl-L-tyrosine-Wang resin; Fmoc-O-tert-butyl-L-tyrosine 4-benzyloxybenzyl ester polymer-bound; Fmoc-O-tert-butyl-L-tyrosine 4-alkoxybenzyl alcohol resin; Fmoc-L-Tyr(tBu)-Wang resin. | |
| 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-Aib-OH | Fmoc-Val-Aib-OH. Synonyms: Alanine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl]-2-methyl- (9CI). CAS No. 128422-18-4. Molecular formula: C24H28N2O5. Mole weight: 424.49. | |
| Fmoc-Val-Ala-OH | Fmoc-Val-Ala-OH is a widely used cleavable peptide linker that can conveniently serve as a building block for the careful construction of peptide-directed therapeutics and pharmaceuticals. Its multifaceted nature holds great promise in combating a range of diseases, including but not limited to neoplastic diseases, autoimmune diseases, and potential infections. Synonyms: (S)-2-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)propanoic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-alanine. Grade: ≥ 95%. CAS No. 150114-97-9. Molecular formula: C23H26N2O5. Mole weight: 410.46. | |
| Fmoc-Val-Ala-Osu | Fmoc-Val-Ala-Osu. Synonyms: Fmoc Val Ala Osu. Molecular formula: C28H29N3O9. Mole weight: 551.54. | |
| Fmoc-Val-Ala-PAB-OH | Fmoc-Val-Ala-PAB-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Fmoc-Val-Ala-PAB; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grade: >98.0%(HPLC)(N). CAS No. 1394238-91-5. Molecular formula: C30H33N3O5. Mole weight: 515.60. | |
| 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-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-Val-Wang-PEG Resin; N-α-(9-Fluorenylmethoxycarbonyl)-L-valine p-methoxybenzyl alcohol polyethyleneglycol resin. | |
| Fmoc-Val-Cit-OH | Fmoc-Val-Cit-OH. Synonyms: Fmoc Val Cit OH; (S)-2-((S)-2-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-methylbutanamido)-5-ureidopentanoic acid. CAS No. 159858-21-6. Molecular formula: C26H32N4O6. Mole weight: 496.6. | |
| Fmoc-Val-Cit-PAB | Fmoc-Val-Cit-PAB is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Fmoc-Val-Cit-PAB-OH; L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-. CAS No. 159858-22-7. Molecular formula: C33H39N5O6. Mole weight: 601.70. | |
| Fmoc-Val-Cit-PAB-PNP | Fmoc-Val-Cit-PAB-PNP. Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-ornithinamide. Grade: ≥98%. CAS No. 863971-53-3. Molecular formula: C40H42N6O10. Mole weight: 766.79. | |
| Fmoc-Val-Cit-PAB-PNP | Fmoc-Val-Cit-PAB-PNP is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-Val-Cit-PAB-PNP has superior plasma stability comparable to that of non-cleavable linkers[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 863971-53-3. Pack Sizes: 50 mg; 100 mg; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-41189. | |
| Fmoc-Val-Cl | 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. Grade: ≥ 95%. CAS No. 103321-53-5. Molecular formula: C20H20NO3Cl. Mole weight: 357.83. | |
| Fmoc-Val-Cys(Psi(Dmp,H)pro)-OH | 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. Grade: ≥ 99% (HPLC,TLC). CAS No. 1926163-08-7. Molecular formula: C32H34N2O7S. Mole weight: 590.70. | |
| Fmoc-Val-Gly-OH | Fmoc-Val-Gly-OH. Synonyms: (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]-3-methylbutanoic acid. Grade: ≥ 95%. CAS No. 86895-14-9. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| 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. 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 | 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 | 98 atom % 15N. Group: Fluorescence/luminescence spectroscopy. |  |
| 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] | Fmoc-Val-OH-[15N]. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-valine-15N; Fmoc-Val-OH-15N. Grade: 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-OH-[d8] | Fmoc-Val-OH-[d8] is the labelled analogue of Fmoc-valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-valine-2,3,4,4,4,5,5,5-d8; L-Valine-d8, N-Fmoc derivative; Fmoc-Val-OH-d8; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine-2,3,4,4,4,4',4',4'-d8; L-Valine-d8-N-FMOC; FMOC-L-Valine-d8; FMOC-L-Val-OH-d8. Grade: 99% (CP); 98% atom D. CAS No. 1007834-06-1. Molecular formula: C20H13D8NO4. Mole weight: 347.43. | |
| Fmoc-Val-OPfp | 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. Grade: ≥ 95%. CAS No. 86060-87-9. Molecular formula: C26H20F5NO5. Mole weight: 505.43. | |
| Fmoc-Val-Pro-OH | 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 | 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. Grade: ≥ 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. | |
| Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH | Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH. Synonyms: Fmoc-Val-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[N-(9-Fluorenylmethyloxycarbonyl)-L-valinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Val-Thr(Psime,Mepro)-OH; Fmoc-L-Val-L-Thr(Psi(Me,Me)pro)-OH; Fmoc-L-Val-N,O-Isopropylidene-L-Thr-OH; (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grade: ≥ 98% (HPLC). CAS No. 168216-05-5. Molecular formula: C27H32N2O6. Mole weight: 480.56. | |
| Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH 98+% (HPLC) | Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 168216-05-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-Val-Val-Ome | Fmoc-Val-Val-Ome. Synonyms: Fmoc Val Val Ome. CAS No. 93709-91-2. Molecular formula: C26H32N2O5. Mole weight: 452.54. | |
| Fmoc-Val-Wang resin | Excellent resin for the synthesis of peptide acids using Fmoc strategy. Cleavage can be effected by 95% TFA. Synonyms: Fmoc-Val-Wang resin; 9H-fluoren-9-ylmethyl N-[(2S)-3-methyl-1-oxobutan-2-yl]carbamate; MFCD00801271; SCHEMBL15929330; CS-0253734. Molecular formula: C20H21NO3. Mole weight: 323.4. | |
| Fmoc-Val-Wang Resin | Fmoc-Val-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-Fmoc-L-valine-Wang resin. Pack Sizes: 25g, 100g. | |
| Fmoc-VC-PAB-MMAE | Fmoc-Val-Cit-PAB-MMAE is an antibody drug conjugate contained Fmoc-Val-Cit-PAB and MMAE and probably have antineoplastic activity. Uses: Fmoc-val-cit-pab-mmae is an antibody drug conjugate contained fmoc-val-cit-pab and mmae and probably have antineoplastic activity. Synonyms: Fmoc-Val-Cit-PAB-MMAE; CS-5428; CS 5428; CS5428. Grade: ≥98%. CAS No. 1350456-56-2. Molecular formula: C73H104N10O14. Mole weight: 1345.67. | |
| Fmoc-Vinylglycine | Fmoc-Vinylglycine. Synonyms: Fmoc-DL-Gly(vinyl)-OH; Fmoc Vinylglycine. CAS No. 1425973-17-6. Molecular formula: C19H17NO4. Mole weight: 323.3. | |
| Fmoc-Vinylglycine methyl ester | Fmoc-Vinylglycine methyl ester. Synonyms: Fmoc Vinylglycine methyl ester. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
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