Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Fmoc-(S)-2-(4-pentenyl)Ala-OH | Building block for introduction of α-n-pentenyl-alanine peptides by Fmoc SPPS. Uses: Fmoc-(s)-2-(4-pentenyl)ala-oh is a fmoc-protected amino acid that can be used to create peptide libraries. Additional or Alternative Names: (S)-N-Fmoc-α-4-n-pentenylalanine, Fmoc-(S)-2-(4-pentenyl)alanine, Fmoc-(S)-2-amino-2-methyl-hept-6-enoic acid. Product Category: Amino Acids. CAS No. 288617-73-2. Molecular formula: C23H25NO4. Mole weight: 379.45. Product ID: ACM288617732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fmoc-(S)-3-amino-3-(4-bromo-phenyl)-propionic acid | Fmoc-(S)-3-amino-3-(4-bromo-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 220497-68-7. Molecular formula: C24H20BrNO4. Mole weight: 466.33. Product ID: ACM220497687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-7-Azatryptophan | Fmoc-(S)-7-Azatryptophan. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-L-7-AzaTrp-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid. Product Category: Amino Acids. CAS No. 737007-45-3. Molecular formula: C25H21N3O4. Mole weight: 427.5. Purity: Peak Area by HPLC ≥90%. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=C4C=CC=N5)C(=O)O. Density: 1.4±0.1 g/cm3. Product ID: ACM737007453-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Sar-OH | Standard building block for introduction of sarcosine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Sar-OH, N-α-Fmoc-sarcosine, Fmoc-N-Me-Gly-OH, Fmoc-Nalpha-methylglycine. Product Category: Amino Acids. CAS No. 77128-70-2. Molecular formula: C18H17NO4. Mole weight: 311.33. Product ID: ACM77128702. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid. | |
| Fmoc-S-diphenylmethyl-L-cysteine | The Dpm group has increased stability compared to Trt, enabling selective removal of Mtt groups on the solid phase with dilute TFA without loss of Dpm groups. Furthermore, the Dpm group is removed by treatment with 95% TFA cleavage cocktails. Racemization during carboxyl activation is lower with this derivative than with Fmoc-Cys(Trt)-OH. Uses: Fmoc solid-phase peptide synthesis. Additional or Alternative Names: Fmoc-Cys(Dpm)-OH, N-α-Fmoc-S-diphenylmethyl-L-cysteine. Product Category: Amino Acids. CAS No. 247595-29-5. Molecular formula: C31H27NO4S. Mole weight: 509.6. Product ID: ACM247595295-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Sec(pMeOBzl)-OH | Building block for the introduction of selenocysteine during Fmoc SPPS. Selenocysteine derivatives can undergo enantiomerization during coupling and can form dehydroalanine and β-piperidinylalanine containing side products during subsequent chain elongation. Therefore, activation methods, such as HBTU or PyBOP which involve the addition of a tertiary, base should be avoided for addition of the Sec and all subsequent residues. Cleavage and side-chain deprotection of Sec-containing peptides can be effected using tFA-m-cresol-thioanisole-EDT-water (80:5:5:5:5) or TFA-water-DCM-TIS (89:5:51) at 4 °C. As the Se-pMeOBzl bond is stable to TFA, these methods result in the formation of the corresponding Sev(pMeOBzl) peptide. Peptides containing two Sec(pMeOBzl) residues can be oxidized directly to the corresponding selenocystinyl peptides by treatment with 5-10% DMSO in TFA. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Sec(pMeOBzl)-OH, Fmoc-Sec(Mob)-OH, Fmoc-S-4-methoxybenzyl selenocysteine. Product Category: Amino Acids. CAS No. 150308-80-8. Molecular formula: C26H25NO5Se. Mole weight: 510.44. Product ID: ACM150308808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-selenomethionine | Fmoc-selenomethionine can be introduced under standard conditions. Any selenoxide formed during synthesis can be easily reduced back to selenide by treatment with β-mercaptoethanol. Introduction of selenium can help facilitate solid phase and solution structural determination and the study of peptide-protein interactions. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-selenomethionine, N-Fmoc-L-amino-4-(methylselanyl)butanoic acid. Product Category: Amino Acids. CAS No. 1217852-49-7. Mole weight: 418.35. Product ID: ACM1217852497-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Ser(Ac3AcNH-α-Gal)-OH | The O-glycosidic linkage and the O-acetyl protection in this building block is stable to both piperidine and TFA , making it completely compatible with standard protocols in Fmoc solid phase peptide synthesis. Removal of the acetyl protecting groups is best carried out by treatment of the peptidyl resin with methanolic ammonia prior to cleavage. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ser(Ac3AcNH-α-Gal)-OH, N-α-Fmoc-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl)-L-serine. Product Category: Amino Acids. CAS No. 120173-57-1. Mole weight: 656.63. Product ID: ACM120173571-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Ser(Ac3AcNH-ß-Glc)-OH | The O-glycosidic linkage and the O-acetyl protection in this building block are stable to both piperidine and TFA, making it completely compatible with standard protocols in Fmoc solid phase peptide synthesis. Removal of the acetyl-protecting groups is best carried out by treatment of the peptidyl resin with methanolic ammonia prior to cleavage. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ser(Ac3AcNH-ß-Glc)-OH, N-α-Fmoc-O-(2-Acetamido-2-deoxy-tri-O-acetyl-β-D-glucopyranosyl)-L-serine. Product Category: Amino Acids. CAS No. 160067-63-0. Molecular formula: C32H36N2O13. Mole weight: 656.63. Product ID: ACM160067630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Ser-OH | Useful derivative for the synthesis of phosphoserine peptides by the Fmoc SPPS global phosphorylation methodology. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ser-OH, N-α-Fmoc-L-serine. Product Category: Amino Acids. CAS No. 73724-45-5. Mole weight: 327.33. Product ID: ACM73724455-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoic acid. | |
| Fmoc-Ser(PO(OBzl)OH)-OH | An excellent building block for the preparation of phosphoserine-containing peptides by Fmoc SPPS. This derivative can be introduced using standard activation methods, such as PyBOPand TBTU. The monoprotected phosphoserine 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. Applications of this derivative include the preparation of phospholamban , a 52 residue peptide containing both phosphoserine and phosphothreonine, and human salivary statherin, a 42 residue phosphoserine peptide ; for other examples see references.Recently, β-piperidinylalanine formation has been shown to occur during Fmoc deprotection of N-terminal Ser(PO(OBzl)OH), particularly under microwave conditions. This side reaction can be eliminated by using cyclohexylamine or DBU just for this Fmoc deprotection step. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ser(PO(OBzl)OH)-OH, N-α-Fmoc-O-benzyl-L-phosphoserine. Product Category: Amino Acids. CAS No. 158171-14-3. Molecular formula: C25H24NO8P. Mole weight: 497.43. Product ID: ACM158171143-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid. | |
| Fmoc-Ser(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 serine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ser(tBu)-OH, N-α-Fmoc-O-t.-butyl-L-serine. Product Category: Amino Acids. CAS No. 71989-33-8. Molecular formula: C22H25NO5. Mole weight: 383.44. Product ID: ACM71989338-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID601231254. | |
| Fmoc-Ser(tBu)-OH-13C3,15N | Fmoc-Ser(tBu)-OH-13C3,15N. Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 1217448-78-6. Molecular formula: HO13CH213CH(15NH- Fmoc)13CO2-t-Bu. Mole weight: 387.41. Canonical SMILES: CC(C)(C)O[13CH2][13C@H]([15NH]C(=O)OCC1c2ccccc2-c3ccccc13)[13C](O)=O. Product ID: ACM1217448786-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Ser(tBu)-OPfp | Pre-formed pentafluorophenyl ester for coupling of serine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Ser(tBu)-OPfp, N-α-Fmoc-O-t.-butyl-L-serine pentafluorophenyl ester. Product Category: Amino Acids. CAS No. 105751-13-1. Mole weight: 549.49. Product ID: ACM105751131-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| FMOC-ß-ALA-OH | Standard building block for introduction of β-alanine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: FMOC-ß-ALA-OH, N-β-Fmoc-β-alanine. Product Category: Amino Acids. CAS No. 35737-10-1. Molecular formula: C18H17NO4. Mole weight: 311.33. Product ID: ACM35737101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Thi-OH | Standard building block for introduction of thienylalanine by Fmoc SPPS. Useful replacement for Phe. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Thi-OH, N-α-Fmoc-β-thienyl-L-alanine. Product Category: Amino Acids. CAS No. 130309-35-2. Mole weight: 393.46. Product ID: ACM130309352. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-L-2-Thienylalanine. | |
| Fmoc-thioproline | A building block for the introduction of thiaproline (Thz) during Fmoc SPPS. Thz has been employed as a masked cysteine residue to prevent self-ligation during native chemical ligation reactions (NCL) of peptide thioesters bearing an N-terminal Cys residue. Once ligation is complete, the N-terminal Cys residue of the resultant peptide is unmasked by ring-opening the Thz residue by treatment with methoxyamine, thereby enabling its subsequent ligation to another peptide thioester fragment. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-thioproline, Fmoc-thiaproline,Fmoc-thiazolidine-4-carboxylic acid. Product Category: Amino Acids. CAS No. 133054-21-4. Mole weight: 333.43. Product ID: ACM133054214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-Thr[GalNAc(Ac)3-α-D]-OH | The O-glycosidic linkage and the O-acetyl protection in this building block is stable to both piperidine and TFA , making it completely compatible with standard protocols in Fmoc solid phase peptide synthesis. Removal of the acetyl protecting groups is best carried out by treatment of the peptidyl resin with methanolic ammonia prior to cleavage. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl)-L-threonine. Product Category: Amino Acids. CAS No. 116783-35-8. Mole weight: 670.66. Canonical SMILES: CC(N[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1O[C@H](C)[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O)=O. Product ID: ACM116783358-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(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(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(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 | 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(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-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-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-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)-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-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-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(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-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(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(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(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 | 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)-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)-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)-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-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-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-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-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. | |
| Folic Acid | A vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Folic acid. Product Category: Promotional Products. Appearance: Solid. CAS No. 59-30-3. Molecular formula: C19H19N7O6. Mole weight: 441.4. Purity: 95+%. IUPACName: (2S)-2-[[4-[(2-Amino-4-oxo-3H-Pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid. Product ID: ACM59303-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fomivirsen | Fomivirsen (ISIS-2922 free base) is an antisense 21 mer phosphorothioate oligonucleotide. Fomivirsen is an antiviral agent that is used CMV research, incluiding in AIDs. Fomivirsen binds to and degrades the mRNAs encoding CMV immediate-early 2 protein, thus inhibiting virus proliferation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isis 2922. Product Category: Inhibitors. CAS No. 144245-52-3. Molecular formula: C204H263N63O114P20S20. Mole weight: 6682.4. Purity: 0.96. IUPACName: Fomivirsen. Product ID: ACM144245523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Food Blue 1:1 (technical grade) | Food Blue 1:1 (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.73015 Aluminum lake. Product Category: Promotional Products. CAS No. 16521-38-3. Purity: Tech. Product ID: ACM16521383-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Forchlorfenuron | Forchlorfenuron is a plant growth regulator. It has been approved for use on kiwi fruit and grapes in the USA, and it has been associated with exploding watermelons in China. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KT-30;N-(2-chloropyridin-4-yl)-N-phenylurea;1-(2-chloropyridin-4-yl)-3-phenylurea;N-(2-Chloro-4-pyridyl)-N-phenylurea;fulmet. Product Category: Heterocyclic Organic Compound. Appearance: White to off white crystals. CAS No. 68157-60-8. Molecular formula: C12H10ClN3O. Mole weight: 247.68. Density: 1.415 g/cm³. Product ID: ACM68157608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formaldehyde copolymer with 1-naphthol (technical grade) | Formaldehyde copolymer with 1-naphthol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copolymer of 1-naphtol and formaldehyde. Product Category: Promotional Products. CAS No. 25359-91-5. Purity: Tech. Product ID: ACM25359915-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Formamide-1-d1 | Formamide-1-d1. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 35692-88-7. Molecular formula: DCONH2. Mole weight: 46.05. Purity: 99 atom % D. Density: 1.134 g/cm³. Product ID: ACM35692887. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Formylmethyl)triphenylphosphonium chloride | (Formylmethyl)triphenylphosphonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Oxoethyl)triphenylphosphonium chloride; 2-(Triphenylphosphino)ethanal chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 62942-43-2. Molecular formula: C20H18OPCl. Mole weight: 340.78. Purity: 98%+. IUPACName: 2-oxoethyl(triphenyl)phosphanium;chloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC=O)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. ECNumber: 263-767-2. Product ID: ACM62942432-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| FORODESINE | Forodesine (BCX-1777) is a highly potent and orally active purine nucleoside phosphorylase (PNP) inhibitor with IC50 values ranging from 0.48 to 1.57 nM for human, mouse, rat, monkey and dog PNP. Forodesine is a potent human lymphocyte proliferation inhibitor. Forodesine could induce apoptosis in leukemic cells by increasing the dGTP levels. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White to Yellow Solid. CAS No. 209799-67-7. Molecular formula: C11H14N4O4. Mole weight: 266.26. Purity: 0.95. Canonical SMILES: O=C1C(NC=C2[C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)=C2NC=N1. Product ID: ACM209799677. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fosalvudine tidoxil | Fosalvudine tidoxil is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Fosalvudine tidoxil is a prodrug derived from Alovudine (HY-B1516). Fosalvudine tidoxil is less toxic than Alovudine and can be used for the research of HIV-1 infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FOSALVUDINE TIDOXIL. Product Category: Inhibitors. CAS No. 763903-67-9. Molecular formula: C35H64FN2O8PS. Mole weight: 722.935. Canonical SMILES: O=P(OC[C@H]1O[C@@H](N(C(N2)=O)C=C(C)C2=O)C[C@@H]1F)(OCC(OCCCCCCCCCC)CSCCCCCCCCCCCC)O. Product ID: ACM763903679. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fosinopril | Fosinopril (SQ28555 free acid) is the ester proagent of angiotensin-converting enzyme (ACE) inhibitor with an IC50 value of 0.18 μM. Fosinopril demonstrates a non-competitive inhibition effect on ACE activity with an Ki value of 1.675 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fosinopril. Product Category: Inhibitors. Appearance: Crystalline solid. CAS No. 98048-97-6. Molecular formula: C30H46NO7P. Mole weight: 563.66. Canonical SMILES: O=C(O)[C@H]1N(C(C[P@@](CCCCC2=CC=CC=C2)(O[C@H](OC(CC)=O)C(C)C)=O)=O)C[C@H](C3CCCCC3)C1. Density: 1.173 g/cm³. Product ID: ACM98048976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Foy 251 | FOY 251, an anti-proteolytic active metabolite Camostate (HY-13512), acts as a proteinase inhibitor. FOY 251 inhibits SARS-CoV-2 infection in cells assay. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-[(Aminoiminomethyl)amino]benzoyl]oxy]-benzeneacetic Acid Monomethanesulfonat;FOY 251;4-(4-guanidinobenzoyloxy)phenylacetic acid;4-[[4-[(Aminoiminomethyl)amino]benzoyl]oxy]-benzeneacetic Acid Monomethanesulfonate. Product Category: Inhibitors. Appearance: White Solid. CAS No. 71079-09-9. Molecular formula: C17H19N3O7S. Mole weight: 409.413660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic acid; methanesulfonic acid. Canonical SMILES: O=C(O)CC1=CC=C(OC(C2=CC=C(NC(N)=N)C=C2)=O)C=C1.CS(=O)(O)=O. Density: 1.36g/cm³. Product ID: ACM71079099. Alfa Chemistry ISO 9001:2015 Certified. | |
| FPQIrpic | FPQIrpic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iridium(III) bis(2-(2,4-difluorophenyl)quinoline)picolinate. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1621179-34-7. Molecular formula: C36H20F4IrN3O2. Mole weight: 795.11 g/mol. Product ID: ACM1621179347. Alfa Chemistry ISO 9001:2015 Certified. | |
| FR054 | FR054 is an inhibitor of the Hexosamine Biosynthetic Pathway (HBP) enzyme PGM3, with a remarkable anti-breast cancer effect. FR054 induces in different breast cancer cells a dramatic decrease in cell proliferation and survival. In particular, in a model of Triple Negative Breast Cancer (TNBC) cells, MDA-MB-231, these effects are correlated to FR054-dependent reduction of both N- and O-glycosylation level that cause also a strong reduction of cancer cell adhesion and migration. Note: The correct structure for FR054 is CAS#35954-65-5 which is the 6S-isomer. Some vendors are selling wrong structure for FAR054 (the incorrect structure has CAS#10378-06-0, which is the 6R-isomer). Note this product is being supplied as ethanol solution at 100mg/mL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FR054; FR-054; FR 054. Product Category: Inhibitors. Appearance: Viscouse waxy semi-solid. CAS No. 35954-65-5. Molecular formula: C14H19NO8. Mole weight: 329.31. Purity: >98%. IUPACName: 5H-Pyrano[3,2-d]oxazole-6,7-diol, 5-[(acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-, diacetate (ester), (3aR,5R,6S,7R,7aR)-. Canonical SMILES: CC1=N[C@@]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)([H])[C@@]2([H])O1. Product ID: ACM35954655-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| FR-179642 | FR-179642 is a cyclic peptide and an important intermediate in producing micafungin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FR-133303; FR 133303; FR133303; FR-179642; FR 179642; FR179642; Micafungin FR-179642 impurity; Pneumocandin M1. Product Category: Others. Appearance: Solid powder. CAS No. 168110-44-9. Molecular formula: C35H52N8O20S. Mole weight: 936.9. Purity: >98%. IUPACName: 5-((1S,2S)-2-((2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-9-amino-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,11,12,15-tetrahydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl hydrogen sulfate. Canonical SMILES: C[C@@H](O)[C@@H]1NC(=O)[C@@H](N)C[C@@H](O)[C@@H](O)NC(=O)[C@@H]2[C@@H](O)[C@@H](C)CN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@@H](O)CN3C1=O)[C@H](O)[C@@H](O)c4ccc(O)c(OS(=O)(=O)O)c4)[C@H](O)CC(=O)N. Product ID: ACM168110449. Alfa Chemistry ISO 9001:2015 Certified. | |
| FR 901464 | FR901464 is a potent spliceosome inhibitor and a potential agent for colorectal cancer in combination therapy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FR 901464; FR-901464; FR901464; WB 2663B. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 146478-72-0. Molecular formula: C27H41NO8. Mole weight: 507.62. Purity: >98%. IUPACName: (2S,E)-5-(((2R,5S,6S)-6-((2E,4E)-5-((4R,5R,7S)-4,7-dihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl)-3-methylpenta-2,4-dien-1-yl)-2,5-dimethyltetrahydro-2H-pyran-3-yl)amino)-5-oxopent-3-en-2-yl acetate. Canonical SMILES: C[C@H]1CC([C@H](O[C@H]1C/C=C(\C)/C=C/[C@@H]2[C@H](C3(C[C@@](O2)(C)O)CO3)O)C)NC(=O)/C=C/[C@H](C)OC(=O)C. Product ID: ACM146478720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fraxetin | Fraxetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-2-one, 7,8-dihydroxy-6-methoxy-. Product Category: Phenol. CAS No. 574-84-5. Molecular formula: C10H8O5. Mole weight: 208.17 g/mol. Purity: 0.98. Product ID: ACM-MO-574845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fucosterol | Fucosterol is a sterol isolated from algae, seaweed or diatoms. Fucosterol exhibits various biological activities, including antioxidant, anti-adipogenic, blood cholesterol reducing, anti-diabetic and anti-cancer activities. Fucosterol regulates adipogenesis via inhibition of PPARα and C/EBPα expression and can be used for anti-obesity agents development research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 17605-67-3. Molecular formula: C29H48O. Mole weight: 412.69. Purity: 0.98. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC=C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C. Product ID: ACM17605673-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fucoxanthin | Fucoxanthin is a naturally occurring compound found in brown seaweed, such as wakame, hijiki, and brown algae. It is a type of carotenoid and is known for its antioxidant properties. Fucoxanthin has been shown to have potential anti-inflammatory, anti-tumor, and anti-obesity effects. Uses: 1. fucoxanthin is a brown seaweed pigment that is used as a dietary supplement to promote weight loss. 2. it has anti-inflammatory properties and may help reduce the risk of chronic diseases such as cancer and heart disease. 3. fucoxanthin may also have potential as a natural food preservative due to its antioxidant properties. 4. studies have shown that fucoxanthin may improve insulin sensitivity. Additional or Alternative Names: (3S,3'S,5R,5'R,6S,6'R)-6',7'-Didehydro-5,6-epoxy-4',5',6,7-tetrahydro-3,3',5'-trihydroxy-,-caroten-8(5H)-one. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 3351-86-8. Molecular formula: C42H58O6. Mole weight: 658.9. Purity: 95%+. IUPACName: [(1S,3R)-3-hydroxy-4-[(3E,5E,7E,9E,11E,13E,15E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyl-17-oxooctadeca-1,3,5,7,9,11,13,15-octaenylidene]-3,5,5-trimethylcyclohexyl] acetate. Canonical SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)CC12C(CC(CC1(O2)C)O)(C)C)C=CC=C(C)C=C=C3C(CC(CC3(C)O)OC(=O)C)(C)C. Density: 1.09 g/cm³. Product ID: ACM3351868. Alfa Chemistry ISO 9001:2015 Certified. | |
| fullerenes C76(Purity: 98.0wt%) | fullerenes C76(Purity: 98.0wt%). Uses: Designed for use in research and industrial production. Product Category: Fullerene With High Quality. CAS No. 131159-39-2. Purity: 98.0wt%. Product ID: ACM131159392-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| fullerenes C84(Purity: 98.0wt%) | fullerenes C84(Purity: 98.0wt%). Uses: Designed for use in research and industrial production. Product Category: Fullerene With High Quality. CAS No. 131159-39-2. Purity: 98.0wt%. Product ID: ACM131159392-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fumagillin | Fumagillin(NSC9168) is an antimicrobial compound first isolated in 1949 from the fungus Aspergillus fumigatu. Fumagillin can inhibits HIV-1 infection through the inhibition of HIV-1 viral protein R (Vpr) activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC9168; NSC 9168; NSC-9168; Fumidil B; Fumagillin, trade name: Fumagilina; Fugillin; Fumidil. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 23110-15-8. Molecular formula: C26H34O7. Mole weight: 458.55 g/mol. Purity: ≥98%. IUPACName: (2E,4E,6E,8E)-10-(((3R,4S,5S,6R)-5-methoxy-4-((2R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro[2.5]octan-6-yl)oxy)-10-oxodeca-2,4,6,8-tetraenoic acid. Canonical SMILES: O=C(O)/C=C/C=C/C=C/C=C/C(O[C@H](CC1)[C@@H](OC)[C@H]([C@@]2(C)OC2C/C=C(C)\C)[C@]31CO3)=O. Product ID: ACM23110158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fumitremorgin c | Fumitremorgin C is a potent and selective ABCG2/BRCP inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12α-Fumitremorgin C. Product Category: Inhibitors. Appearance: Solid. CAS No. 118974-02-0. Molecular formula: C22H25N3O3. Mole weight: 379.5. Purity: 95%+. Canonical SMILES: O=C([C@]1([H])CC2=C([C@H](/C=C(C)\C)N13)NC4=C2C=CC(OC)=C4)N5[C@](CCC5)([H])C3=O. Product ID: ACM118974020. Alfa Chemistry ISO 9001:2015 Certified. | |
| FUN06487 | FUN06487, also known as SCD1 inhibitor-3, is a SCD1 inhibitor. This compound was first reported in WO 2011039358. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCD1 inhibitor-3; FUN06487; FUN-06487; FUN 06487. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1282606-48-7. Molecular formula: C19H16FN7O2. Mole weight: 393.38. Purity: >98%. IUPACName: 5-(1-(4-fluorobenzyl)-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)-N-(pyridin-3-ylmethyl)-1H-pyrazole-3-carboxamide. Canonical SMILES: O=C(C1=NNC(N2C=NN(CC3=CC=C(F)C=C3)C2=O)=C1)NCC4=CC=CN=C4. Product ID: ACM1282606487. Alfa Chemistry ISO 9001:2015 Certified. | |
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