A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Fmoc-ß-(2-pyridyl)-Ala-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
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-(S,S)-[Pro-Leu]-spirolactame
Fmoc-(S,S)-[Pro-Leu]-spirolactame. Group: Biochemicals. Grades: Highly Purified. CAS No. 129605-53-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences.
Worldwide
Fmoc-(S,S)-[Pro-Leu]-spirolactame ≥97% (HPLC)
Fmoc-(S,S)-[Pro-Leu]-spirolactame ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences.
Worldwide
Fmoc-S-sulfo-L-cysteine disodium
A useful cysteine derivative for solid-phase synthesis by the Fmoc-strategy. Synonyms: Fmoc-L-Cys(SO3H)-OH disodium salt; FMOC-S-SULFO-L-CYSTEINE DISODIUM; Fmoc-S-sulfo-L-cysteine disodium salt. Grade: ≥ 99.8% (HPLC, Chiral purity). CAS No. 163558-30-3. Molecular formula: C18H15NNa2O7S2. Mole weight: 467.43.
Fmoc-S-sulfo-L-cysteine disodium 98+% (HPLC)
Fmoc-S-sulfo-L-cysteine disodium 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 163558-30-3. Pack Sizes: 1g, 5g. US Biological Life Sciences.
Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: Fmoc-D-Cys(Trt)-Wang resin.
Fmoc-S-trityl-D-cysteine 99+% (HPLC)
Fmoc-S-trityl-D-cysteine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
Fmoc-S-trityl-D-homocysteine
Fmoc-S-trityl-D-homocysteine. Group: Biochemicals. Alternative Names: Fmoc-D-Homocys(Trt)-OH; (R)-2-(Fmoc-amino)-4-tritylsulfanyl-butyric acid. Grades: Highly Purified. CAS No. 1007840-62-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
Fmoc-S-trityl-D-homocysteine ≥97% (HPLC)
Fmoc-S-trityl-D-homocysteine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
Fmoc-S-trityl-D-penicillamine
Fmoc-S-trityl-D-penicillamine. Group: Biochemicals. Alternative Names: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-b,b-dimethyl-D-Cys-OH. Grades: Highly Purified. CAS No. 201532-01-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences.
Worldwide
Fmoc-S-trityl-D-penicillamine
Fmoc-S-trityl-D-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. Synonyms: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-D-valine. Grade: ≥95%. CAS No. 201532-01-6. Molecular formula: C39H35NO4S. Mole weight: 613.76.
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.
Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: Fmoc-L-Cys(Trt)-2-chlorotrityl resin.
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-[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. Synonyms: S-trityl-L-Cysteine-3,3-d2-N-Fmoc; Fmoc-Cys(Trt)-OH-d2. Grade: 98% by HPLC; 98% atom D. CAS No. 360565-11-3. Molecular formula: C37H29D2NO4S. Mole weight: 589.72.
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. Synonyms: 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. Grade: ≥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-styryl-D-beta-homoalanine
Fmoc-styryl-D-beta-homoalanine. Group: Biochemicals. Alternative Names: Fmoc-styryl-D-b-homoalanine; Fmoc-(R)-3-amino-(6-phenyl)-5-hexenoic acid. Grades: Highly Purified. CAS No. 332064-75-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
Worldwide
Fmoc-styryl-D-b-homoalanine 99+% (HPLC)
Fmoc-styryl-D-b-homoalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences.
Fmoc-S-xanthyl-L-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
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.
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[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. Synonyms: 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. Grade: ≥97% by HPLC. CAS No. 116783-35-8. Molecular formula: C33H38N2O13. Mole weight: 670.66.
Fmoc-Thr[GalNAc(Ac)3-α-D]-OH
AZP-531 is an analogue of unacylated ghrelin designed to improve glycaemic control and reduce weight. Uses: Scientific research. Group: Peptides. Alternative Names: Fmoc-Thr(Ac3AcNH-α-Gal)-OH. CAS No. 116783-35-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-P0232.
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. Synonyms: 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. Grade: ≥95%. CAS No. 133575-43-6. Molecular formula: C33H38N2O13. Mole weight: 670.66.