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Side-chain can be selectively deprotected on the solid phase with 1% TFA/5% triisopropylsilane. Synonyms: Fmoc-D-Thr(Trt)-OH; Fmoc-D-Thr(OTrt)-OH. Grades: ≥ 98% (HPLC). CAS No. 682800-84-6. Molecular formula: C38H33NO5. Mole weight: 583.70.
Fmoc-O-trityl-D-threonine
Fmoc-O-trityl-D-threonine. Group: Biochemicals. Alternative Names: Fmoc-D-Thr(Trt)-OH. Grades: Highly Purified. CAS No. 682800-84-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
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Fmoc-O-trityl-D-threonine
Fmoc-O-trityl-D-threonine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-D-THR(TRT)-OH. Appearance: Off-white to brown crystals. CAS No. 682800-84-6. Molecular formula: C38H33NO5. Mole weight: 583.7. Purity: 98%+. IUPACName: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxybutanoicacid. Canonical SMILES: CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM682800846. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-O-trityl-D-threonine 98+% (HPLC)
Fmoc-O-trityl-D-threonine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
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Fmoc-O-trityl-L-homoserine
Fmoc-O-trityl-L-homoserine. Group: Biochemicals. Alternative Names: Fmoc-L-HomoSer(Trt)-OH. Grades: Highly Purified. CAS No. 111061-55-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Fmoc-O-trityl-L-threonine. Group: Biochemicals. Alternative Names: Fmoc-L-Thr(Trt)-OH. Grades: Highly Purified. CAS No. 133180-01-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences.
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Fmoc-O-trityl-L-threonine 98+% (HPLC)
Fmoc-O-trityl-L-threonine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences.
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Fmoc-PABA-OH
Standard building block for introduction of p-aminobenzoic acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-PABA-OH, N-α-Fmoc-p-aminobenzoic acid,Fmoc-4-Abz-OH. Product Category: Amino Acids. CAS No. 185116-43-2. Mole weight: 359.37. Product ID: ACM185116432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)benzoic acid.
Fmoc-PAL
Fmoc-PAL. Group: Biochemicals. Alternative Names: 5-[4-[[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]methyl]-3, 5-dimethoxyphenoxy]-pentanoic acid. Grades: Highly Purified. CAS No. 115109-65-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C29H31NO7. US Biological Life Sciences.
Worldwide
Fmoc-Pal-Linker
It is a reagent for the mild solid-phase synthesis of C-terminal peptide amides. Synonyms: Pal Linker; Fmoc-Pal-Linker; 5- (4- (9-Fluorenylmethyloxycarbonyl) Aminomethyl-3, 5-Dimethoxyphenoxy) Valeric Acid; 5-[3,5-Dimethoxy-4-(Fmoc-Aminomethyl)Phenoxy]Pentanoic Acid; 5-(4-(((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)Methyl)-3,5-Dimethoxyphenoxy)Pentanoic Acid. Grades: ≥ 95% (HPLC). CAS No. 115109-65-4. Molecular formula: C29H31NO7. Mole weight: 505.5.
Fmoc-Pal Linker ≥95% (HPLC)
Fmoc-Pal Linker ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 115109-65-4. Pack Sizes: 1g, 5g. US Biological Life Sciences.
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Fmoc-p-amino-benzoic acid
Fmoc-p-amino-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15026-42-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences.
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Fmoc-PEG2-Suc-OH
N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid is a synthetic molecule that belongs to the group of succinamic acids. Succinamic acids are organic molecules that have two carboxylic acid groups and an amide group linked to a cyclic structure. N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid is a modified succinamic acid that has an Fmoc (9-fluorenylmethyloxycarbonyl) protecting group attached to the amino group. The Fmoc group protects the amino group during synthesis, and it can be removed under mild conditions to expose the amino group for further functionalization. This property makes N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid a valuable building block for the synthesis of other molecules, such as peptides and proteins. Uses: N-(fmoc-8-amino-3,6-dioxa-octyl)succinamic acid has various applications in scientific experiments, particularly in the synthesis of peptides and proteins. the molecule can be used as a building block for the preparation of various peptides and proteins, such as fmoc-protected peptides, hydrogels, and bioconjugates. Additional or Alternative Names: N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid, 1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid, Fmoc-PEG-SU. Product Category: Amino Acids. CAS No. 613245-91-3. Molecular formula: C25H30N2O7. Mole weight: 470.5. Purity: Peak Area by HPLC ≥95%. IUPACName: 4-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]etho
FMOC-PEG5K-Succinimide Butanoate
Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 5000.
Fmoc-pentafluoro-D-b-homophenylalanine
Fmoc-pentafluoro-D-b-homophenylalanine. Group: Biochemicals. Alternative Names: Fmoc-D-b-HomoPhe(F)5-OH; Fmoc- (R) -3-amino-4- (pentafluorophenyl) butyric acid. Grades: Highly Purified. CAS No. 269398-94-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences.
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Fmoc-pentafluoro-D-b-homophenylalanine 98+%
Fmoc-pentafluoro-D-b-homophenylalanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences.
Fmoc-pentafluoro-L-phenylalanine. Group: Biochemicals. Alternative Names: Fmoc-L-Phe(F)5-OH; Fmoc-pentafluoro-L-Phe-OH; (S) -Fmoc-2-amino- (3-pentafluorophenyl) propionic acid. Grades: Highly Purified. CAS No. 205526-32-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
Worldwide
Fmoc-pentafluoro-L-phenylalanine 98+%
Fmoc-pentafluoro-L-phenylalanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
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Fmoc-Pen(Trt)-OH
Fmoc-Pen(Trt)-OH. CAS No: 201531-88-6
Sarchem Laboratories New Jersey NJ
Fmoc-Pen(Trt)-OH
Fmoc-Pen(Trt)-OH is an amino acid derivative with an Fmoc protecting group that can be used to synthesize the inhibitory cystine knot (ICK) peptide ProTx-II [1]. Uses: Scientific research. Group: Peptides. CAS No. 201531-88-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W008876.
Fmoc-Pen(Trt)-OH
Standard building block for introduction of penicillamine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Pen(Trt)-OH, Fmoc-α, α-dimethyl-Cys(Trt)-OH, Fmoc-S-trityl-L-penicillamine. Product Category: Amino Acids. CAS No. 201531-88-6. Molecular formula: C39H35NO4S. Mole weight: 613.76. Product ID: ACM201531886-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe(4-Cl)-OH is a phenylalanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 175453-08-4. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W008971.
Fmoc-Phe(4-Cl)-OH
Standard building block for introduction of 4-chlorophenylalanine residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Phe(4-Cl)-OH, N-α-Fmoc-4-chloro-L-phenylalanine. Product Category: Amino Acids. CAS No. 175453-08-4. Mole weight: 421.87. Product ID: ACM175453084. Alfa Chemistry ISO 9001:2015 Certified.
Cleavage and Deprotection Protocols for Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Phe(4-NO2)-OH, N-α-Fmoc-4-nitro-L-phenylalanine. Product Category: Amino Acids. CAS No. 95753-55-2. Mole weight: 432.43. Product ID: ACM95753552. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe(4-tBu)-OH
Fmoc-Phe(4-tBu)-OH is an amino acid derivative with an Fmoc protecting group, which can be used to synthesize rOicPaPhe(p-Me)-NH(2) with platelet aggregation activation inhibitory activity [1]. Uses: Scientific research. Group: Peptides. CAS No. 213383-02-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W048730.
Fmoc-Phe(bis-Boc-4-guanidino)-OH
A novel arginine mimetic. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Phe(bis-Boc-4-guanidino)-OH, Fmoc-Phe(4-guanidino-Boc2)-OH. Product Category: Amino Acids. CAS No. 187283-25-6. Molecular formula: C35H40N4O8. Mole weight: 644.71. Product ID: ACM187283256-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe(CF2PO3)-OH
Building block for the introduction by Fmoc SPPS. of the hydrolytically stable phosphotyrosine analog phosphonodifluoromethylphenylalanine (F2Pmp). The pKa of F2Pmp more closely resembles that of a phosphate group making it better analog than phosphonomethylphenylalanine. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Phe(CF2PO3)-OH, Fmoc-F 2Pmp-OH,Fmoc-L-p-(phosphono-difluoromethyl)phenylalanine. Product Category: Amino Acids. CAS No. 160751-44-0. Mole weight: 517.42. Product ID: ACM160751440-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe-Gly-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
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Fmoc-Phe-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 phenylalanine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Phe-OH, N-α-Fmoc-L-phenylalanine. Product Category: Amino Acids. CAS No. 35661-40-6. Molecular formula: C24H21NO4. Mole weight: 387.43. Product ID: ACM35661406. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe-OH
Fmoc-Phe-OH. Group: Biochemicals. Alternative Names: N- (9-Fluorenyl methoxycarbonyl ) -L-phenyl alanine. Grades: Highly Purified. CAS No. 35661-40-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C24H21NO4. US Biological Life Sciences.
Worldwide
Fmoc-PHE-OH
Fmoc-PHE-OH. CAS No: 35661-40-6
Sarchem Laboratories New Jersey NJ
Fmoc-Phe-OH (1-13C)
Fmoc-Phe-OH (1-13C). Uses: Peptide synthesis. Product Category: Amino Acids. CAS No. 916262-84-5. Molecular formula: C6H5CH2CH(NH-Fmoc)13COOH. Mole weight: 388.4. Purity: Peak Area by HPLC ≥95%. Canonical SMILES: O[13C]([C@H](CC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O. Product ID: ACM916262845-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe-OH-13C9,15N
Fmoc-Phe-OH-13C9,15N. Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-phenylalanine-13C9,15N, L-Phenylalanine-13C9,15N, N-Fmoc derivative, 13C and 15N Labeled FMOC-Phe-OH. Product Category: Amino Acids. CAS No. 1217455-27-0. Molecular formula: 13C6H513CH213CH(15NH-Fmoc)13CO2H. Mole weight: 397.36. Canonical SMILES: O[13C](=O)[13C@H]([13CH2][13c]1[13cH][13cH][13cH][13cH][13cH]1)[15NH]C(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM1217455270-2. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe-OH-[15N]
Fmoc-Phe-OH-[15N] is the labelled analogue of L-Phenylalanine-N-FMOC. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Synonyms: N-(9-Fluorenylmethoxycarbonyl)-L-phenylalanine-15N; L-Phenylalanine-15N N-Fmoc; Fmoc-[15N]Phe-OH; (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-phenylalanine-15N. Grades: 99% (CP); 98% atom 15N. CAS No. 125700-32-5. Molecular formula: C24H21[15N]O4. Mole weight: 388.42.
Fmoc-Phe-OH-2-13C
Fmoc-Phe-OH-2-13C. Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-phenylalanine-2-13C, L-Phenylalanine-2-13C N-Fmoc derivative. Product Category: Amino Acids. CAS No. 286460-71-7. Molecular formula: C6H5CH213CH(NH-Fmoc)CO2H. Mole weight: 388.42. Canonical SMILES: OC(=O)[13C@H](Cc1ccccc1)NC(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM286460717-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe-OH (Ring-D5 )
Fmoc-Phe-OH-[ring-d5] is the labelled analogue of L-Phenylalanine-N-FMOC. Phenylalanine is an α-amino acid essential for humans that is found in breast milk of mammals. It is commonly used as a dietary supplement. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Phe-OH-ring-d5; L-Phenylalanine-D5-N-FMOC; L-Phenyl-d5-alanine-N-FMOC; Fmoc-[ring-D5]Phe-OH. Product Category: Amino Acids. CAS No. 225918-67-2. Molecular formula: C24H16D5NO4. Mole weight: 392.5. Purity: 98% by CP; 98% atom D. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. ECNumber: 252-661-1. Product ID: ACM225918672-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 252-661-1.
Fmoc-Phe-OH (U-13C9,15N)
Fmoc-Phe-OH (U-13C9,15N). Uses: Peptide synthesis. Additional or Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-L-phenylalanine-13C9,15N, L-Phenylalanine-13C9,15N, N-Fmoc derivative, 13C and 15N Labeled FMOC-Phe-OH. Product Category: Amino Acids. CAS No. 1217455-27-0. Molecular formula: 13C6H513CH213CH(15NH-Fmoc)13COOH. Mole weight: 397.4. Purity: 98 atom % 13C 98 atom % 15N. Canonical SMILES: O[13C](=O)[13C@H]([13CH2][13c]1[13cH][13cH][13cH][13cH][13cH]1)[15NH]C(=O)OCC2c3ccccc3-c4ccccc24. Product ID: ACM1217455270-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe-Ser(psi(Me,Me)pro)-OH is a dipeptide. Uses: Scientific research. Group: Peptides. CAS No. 878797-01-4. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-P2398.
Fmoc-Phe-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 Phe-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-Phe-Ser(psiMe,Mepro)-OH. Product Category: Amino Acids. CAS No. 878797-01-4. Mole weight: 514.57. Product ID: ACM878797014-1. Alfa Chemistry ISO 9001:2015 Certified.
Fmoc-Phe-Ser[Psi(Me,Me)Pro]-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 878797-01-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences.
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Fmoc-phe-ser(tbu)-oh
Fmoc-phe-ser(tbu)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-PHE-SER(TBU)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 157675-78-0. Molecular formula: C31H34N2O6. Mole weight: 530.61. Product ID: ACM157675780. Alfa Chemistry ISO 9001:2015 Certified.