BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| α-Methyl-DL-phenylalanine | α-Methyl-DL-phenylalanine. Alternative Names: α-Me-DL-Phe-OH; (+/-)-2-Amino-2-methyl-3-phenylpropionic acid. Grades: ≥ 98% (HPLC). CAS No. 1132-26-9. Molecular formula: C10H13NO2. Mole weight: 179.2. |  |
| α-Methyl-DL-phenylalanine methyl ester hydrochloride | α-Methyl-DL-phenylalanine methyl ester hydrochloride. Alternative Names: H-DL-(Me)Phe-OMe HCl; α-Me-DL-Phe-OMe HCl; methyl 2-amino-2-methyl-3-phenylpropanoate hydrochloride; alpha-Methyl-DL-phenylalanine methyl ester hydrochloride; H-alpha-Me-DL-Phe-OMe HCl; 2-Amino-2-methyl-3-phenyl-propionsaeure-methylester Hydrochloride. Grades: ≥ 98%. CAS No. 64665-60-7. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| α-Methyl-DL-tryptophan methyl ester | A tryptophan derivative as tachykinin antagonist. Uses: A tryptophan derivative as tachykinin antagonist. Alternative Names: H-DL-(Me)Trp-OMe; DL-α-METHYLTRYPTOPHAN METHYL ESTER HYDROCHLORIDE; methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate; H-alpha-Me-DL-Trp-OMe; ALPHA-METHYL-DL-TRYPTOPHAN METHYL ESTER; H-2-Me-DL-Try-OMe; Tryptophan, alpha-methyl-, methyl ester; alpha-Methyl-D,L-tryptophan Methyl Ester. Grades: ≥ 99% (TLC). CAS No. 114524-80-0. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| α-Methyl-DL-valine | α-Methyl-DL-valine. Alternative Names: α-Me-DL-Val-OH; 2-Amino-2,3-dimethylbutanoic acid; H-Alpha-Me-Dl-Val-Oh; alpha-Methyl-DL-valine; 2-amino-2,3-dimethylbutyric acid; (R)-Methylvaline; Valine,2-methyl-; H Alpha Me DL Val OH. Grades: ≥ 99% (assay). CAS No. 26287-62-7. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| α-methyl-D-Serine(OtBu) | α-methyl-D-Serine(OtBu). Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| α-Methyl-D-valine | α-Methyl-D-valine. Uses: Used in the preparation of medicinal and herbicidal agents. Alternative Names: α-Me-D-Val-OH. Grades: ≥ 98% (NMR). CAS No. 53940-82-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| α-methyl-L-2-Fluorophe | α-methyl-L-2-Fluorophe. Alternative Names: alpha-methyl-L-2-Fluorophe; alpha-Methyl-L-2-fluorophenylalanine. CAS No. 130780-36-8. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| α-Methyl-L-leucine | α-Methyl-L-leucine. Alternative Names: H-(Me)Leu-OH; α-Me-L-Leu-OH; H-α-Me-L-Leucine; (S)-alpha-Methylleucine; (2S)-2-amino-2,4-dimethylpentanoic acid; 2-Methylleucine; H-ALPHA-ME-LEU-OH; alpha-Methylleucine. Grades: 99-100% (HPLC). CAS No. 105743-53-1. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
| α-Methyl-L-phenylalanine | α-Methyl-L-phenylalanine. Alternative Names: α-Me-L-Phe-OH; (S)-2-Amino-2-methyl-3-phenylpropionic acid. Grades: ≥ 99% (HPLC). CAS No. 23239-35-2. Molecular formula: C10H13NO2. Mole weight: 179.20. | |
| α-Methyl-L-serine | α-Methyl-L-serine. Uses: A potential chiral building blocks for the synthesis of different α -methyl α -amino acids. Alternative Names: 2-Methyl-L-serine; (S)-2-Amino-3-hydroxy-2-methylpropanoic acid. Grades: 98%. CAS No. 16820-18-1. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| α-methyl-L-Serine(OtBu) | α-methyl-L-Serine(OtBu). CAS No. 114396-73-5. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| α-Methyl-L-valine | Used in the preparation of medicinal and herbicidal agents. Uses: Used in the preparation of medicinal and herbicidal agents. Alternative Names: H-(Me)Val-OH; (S)-2-Amino-2,3-dimethylbutanoic acid; α-Me-L-Val-OH; (S)-(-)-α-Methylvaline; (2S)-2-Amino-2,3-dimethylbutanoic acid; L-α-methylvaline; ALPHA-METHYL-L-VALINE; 3-Methyl-L-isovaline; alpha-methylvaline. Grades: ≥ 99.9% (Chiral purity). CAS No. 53940-83-3. Molecular formula: C6H13NO2. Mole weight: 131.18. | |
| α-MSH free acid | α-MSH is an MC3R and MC4R agonist with EC50s of 0.16 nM and 5.6 nM, respectively. It activates cAMP generation at MC3R and MC4R. Alternative Names: (D-Leu2)-MIF-I; 13-Val-alpha-msh (1-13); alpha-Msh(1-13), valine(13)-; α-Melanocyte-Stimulating Hormone free acid. Grades: >95%. CAS No. 10466-28-1. Molecular formula: C77H108N20O20S. Mole weight: 1665.87. | |
| α-Neoendorphin 1-8 | α-Neoendorphin (1-8) is a 8-amino acid peptide derived from the N-terminal of α-Neoendorphin which is an endogenous opioid peptide. Alternative Names: alpha-Neoendorphin (1-8); H-Tyr-Gly-Gly-Phe-Leu-Arg-Lys-Tyr-OH; a-Neoendorphin (1-8). CAS No. 83339-89-3. Molecular formula: C49H70N12O11. Mole weight: 1003.15. | |
| α-Synuclein (32-37) (human) | α-Synuclein (32-37) (human). Alternative Names: α-Synuclein (43-48) (human); H-Lys-Thr-Lys-Glu-Gly-Val-OH; L-Valine, L-lysyl-L-threonyl-L-lysyl-L-α-glutamylglycyl-; L-lysyl-L-threonyl-L-lysyl-L-alpha-glutamyl-glycyl-L-valine; H-KTKEGV-OH. Grades: ≥95%. CAS No. 865377-33-9. Molecular formula: C28H52N8O10. Mole weight: 660.76. | |
| α-Synuclein (34-45) (human) | The Parkinson's disease-associated protein α-synuclein (α-syn) is not only expressed in the cytoplasm of neurons, but also secreted in the extracellular space and internalized into glial cells through a lipid raft dependent process. The tilted peptide α-synuclein(67-78) has a high affinity with cholesterol and is toxic to cultured astrocytes. The glycosphingolipid-binding domain of alpha-synuclein (34-45) encapsulates a cholesterol-recognition consensus motif with a low affinity and no toxicity. Alternative Names: α-syn (34-45) (human); H-Lys-Glu-Gly-Val-Leu-Tyr-Val-Gly-Ser-Lys-Thr-Lys-OH; L-Lysine, L-lysyl-L-α-glutamylglycyl-L-valyl-L-leucyl-L-tyrosyl-L-valylglycyl-L-seryl-L-lysyl-L-threonyl-. Grades: ≥95%. CAS No. 2170181-52-7. Molecular formula: C59H101N15O18. Mole weight: 1308.52. | |
| α-Synuclein (45-54) (human) | A pathogenic feature of Parkinson's disease (PD) is the aggregation of α-synuclein (α-syn) into toxic fibrils, and most of the early mutations are located between residues 46 and 53. Alternative Names: H-Lys-Glu-Gly-Val-Val-His-Gly-Val-Ala-Thr-OH; L-Threonine, L-lysyl-L-α-glutamylglycyl-L-valyl-L-valyl-L-histidylglycyl-L-valyl-L-alanyl-; α-syn (45-54) (human). Grades: ≥95%. CAS No. 2243206-98-4. Molecular formula: C43H73N13O14. Mole weight: 996.12. | |
| α-Synuclein (61-95) (human) | α-synuclein (61-95) has originally been isolated from the insoluble core of Alzheimer's disease (AD) amyloid plaque. Alternative Names: H-Glu-Gln-Val-Thr-Asn-Val-Gly-Gly-Ala-Val-Val-Thr-Gly-Val-Thr-Ala-Val-Ala-Gln-Lys-Thr-Val-Glu-Gly-Ala-Gly-Ser-Ile-Ala-Ala-Ala-Thr-Gly-Phe-Val-OH; NAC; Non-Aβ Component of Alzheimer's Disease Amyloid. CAS No. 154040-19-4. Molecular formula: C141H235N39O49. Mole weight: 3260.61. | |
| α-Synuclein (67-78) (human) | The Parkinson's disease-associated protein α-synuclein (α-syn) is not only expressed in the cytoplasm of neurons, but also secreted in the extracellular space and internalized into glial cells through a lipid raft dependent process. The tilted peptide α-synuclein(67-78) has a high affinity with cholesterol and is toxic to cultured astrocytes. The glycosphingolipid-binding domain of alpha-synuclein (34-45) encapsulates a cholesterol-recognition consensus motif with a low affinity and no toxicity. Alternative Names: α-syn (67-78) (human); H-Gly-Gly-Ala-Val-Val-Thr-Gly-Val-Thr-Ala-Val-Ala-OH; L-Alanine, glycylglycyl-L-alanyl-L-valyl-L-valyl-L-threonylglycyl-L-valyl-L-threonyl-L-alanyl-L-valyl-. Grades: ≥95%. CAS No. 2243206-99-5. Molecular formula: C43H76N12O15. Mole weight: 1001.14. | |
| α-Synuclein (71-82) (human) | A characteristic feature of individuals with neurodegenerative diseases is the deposition of α-synuclein (α-syn) fibrils in the Lewy body. The central hydrophobic region of α-synuclein is similar to the α-synuclein peptide (71-82), which is considered to be the cause of protein aggregation. Furthermore, α-synuclein (71-82) forms amyloid fibrillary with similar morphology to α-synuclein, suggesting that this region participates in the fibrillogenic core of the full-length protein. Alternative Names: α-syn (71-82) (human); H-Val-Thr-Gly-Val-Thr-Ala-Val-Ala-Gln-Lys-Thr-Val-OH. Grades: ≥95%. CAS No. 332867-16-0. Molecular formula: C51H92N14O17. Mole weight: 1173.36. | |
| α-Synuclein Binding Peptide | α-Synuclein Binding Peptide is a 10-residue peptide antagonist, corresponding to the sequence of the α-synuclein binding peptide, and effectively inhibits α-synuclein aggregation and related toxicity at 1:1 stoichiometry. Alternative Names: L-Alaninamide, N2-acetyl-L-lysyl-L-α-aspartylglycyl-L-isoleucyl-L-valyl-L-asparaginylglycyl-L-valyl-L-lysyl-; Ac-Lys-Asp-Gly-Ile-Val-Asn-Gly-Val-Lys-Ala-NH2; α-syn Binding Peptide. Grades: ≥95%. CAS No. 2243207-00-1. Molecular formula: C45H80N14O14. Mole weight: 1041.20. | |
| β-(1,2,4-Triazol-1-yl)-DL-alanine | β-(1,2,4-Triazol-1-yl)-DL-alanine. Alternative Names: H-DL-Ala(1,2,4-Triazol-1-yl)-OH; 2-Amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid; H-BETA-(1,2,4-TRIAZOL-1-YL)-DL-ALA-OH; BETA-(1,2,4-TRIAZOL-1-YL)-DL-ALANINE; 3-(1H-1,2,4-Triazole-1-yl)-2-aminopropanoic acid. Grades: 97%. CAS No. 114419-45-3. Molecular formula: C5H8N4O2. Mole weight: 156.14. | |
| β-(1-Cyclopentenyl)-DL-alanine | β-(1-Cyclopentenyl)-DL-alanine. Alternative Names: H-DL-Ala(1-cPentenyl)-OH; H-β-(1-Cyclopentenyl)-DL-Ala-OH; 2-Amino-3-cyclopent-1-enyl-propionic acid; 2-Amino-3-cyclopent-1-enyl-propionsaeure; 2-amino-3-(cyclopent-1-en-1-yl)propanoic acid; 3-Cyclopent-1-en-1-ylalanine. Grades: 95%. CAS No. 90087-65-3. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| β-(1-Naphthyl)-D-β-homoglycine | β-(1-Naphthyl)-D-β-homoglycine. Alternative Names: H-D-Gly(1-Naph)-(C#CH2)OH; H-D-Npg(1)-(C#CH2)OH; (S)-3-Amino-3-(1-naphthyl)propanoic acid; (3S)-3-amino-3-naphthalen-1-ylpropanoic acid; L-β-Ala-(1-naphthyl)-OH; H-β-Ala-(1-naphthyl)-OH; (S)-3-Amino-3-(naphthalen-1-yl)propanoic acid. Grades: ≥ 99% (TLC). CAS No. 275826-46-5. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| β-(1-Naphthyl)-L-β-homoglycine | β-(1-Naphthyl)-L-β-homoglycine. Alternative Names: H-Gly(1-Naph)-(C#CH2)OH; H-Npg(1)-(C#CH2)OH; (R)-3-Amino-3-(naphthalen-1-yl)propanoic acid; D-β-Ala(1-naphthyl)-OH; H-D-β-Ala(1-naphthyl)-OH; (R)-3-Amino-3-(1-naphthyl)propionic acid; (3R)-3-amino-3-naphthalen-1-ylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 775280-91-6. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| β-(1-Pyrenyl)-D-alanine | β-(1-Pyrenyl)-D-alanine. Alternative Names: H-D-Ala(1-Pyn)-OH; H-D-Ala(1-Pyrenyl)-OH. Grades: 95%. CAS No. 96037-95-5. Molecular formula: C19H15NO2. Mole weight: 289.33. | |
| β-(1-Pyrenyl)-D-alanine hydrochloride | β-(1-Pyrenyl)-D-alanine hydrochloride. Alternative Names: H-D-Ala(1-Pyn)-OH HCl; H-D-Ala(1-Pyrenyl)-OH HCl. Molecular formula: C19H15NO2.HCl. Mole weight: 325.79. | |
| β-(1-Pyrenyl)-L-alanine | β-(1-Pyrenyl)-L-alanine. Alternative Names: H-Ala(1-Pyn)-OH; H-Ala(1-Pyrenyl)-OH; 1-Pyrenylalanine; 1-PYA; 3-(1-Pyrenyl)-L-alanine; (2S)-2-amino-3-pyren-1-ylpropanoic acid; L-1-pyrenylalanine; L-3-(1-pyrenyl)alanine. Grades: 97%. CAS No. 87147-90-8. Molecular formula: C19H15NO2. Mole weight: 289.33. | |
| β-(2-Anthryl)-D-alanine | β-(2-Anthryl)-D-alanine. Alternative Names: H-D-Ala(2-Anth)-OH; (2R)-2-Amino-3-(2-anthryl)propanoic acid; H-D-Ala(2-Anth)-OH; beta-(2-Anthryl)-D-alanine; 3-(2-ANTHRYL)-D-ALANINE. Grades: ≥ 98%. CAS No. 1241681-31-1. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| β-(2-Anthryl)-DL-alanine | β-(2-Anthryl)-DL-alanine. Alternative Names: H-DL-Ala(2-Anth)-OH. CAS No. 1259984-72-9. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| β-(2-Anthryl)-L-alanine | β-(2-Anthryl)-L-alanine is utilized in biological studies of non-natural amino acids for protein synthesis. Alternative Names: H-Ala(2-Anth)-OH; 3-(2-Anthryl)alanine; beta-(2-Anthryl)-L-alanine; 3-(2-ANTHRYL)-L-ALANINE; (S)-α-Amino-2-anthracenepropanoic Acid; (αS)-α-Amino-2-anthracenepropanoic Acid; H-L-Ala(2-Anth)-OH; (2S)-2-Amino-3-(anthracen-2-yl)propanoic Acid; β-(2-Anthryl)-L-alanine. Grades: ≥ 98%. CAS No. 155760-00-2. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| β-(2-Furyl)-D-homoglycine | β-(2-Furyl)-D-homoglycine. Alternative Names: H-D-Gly(2-Furyl)-(C#CH2)OH; H-D-Fug(2)-(C#CH2)OH; (S)-3-Amino-3-(2-furyl)propanoic acid; D-β-Ala-(2-furyl)-OH; (S)-3-Amino-3-(furan-2-yl)propanoic acid; (3S)-3-amino-3-(furan-2-yl)propanoic acid. Grades: ≥ 99% (TLC). CAS No. 131829-49-7. Molecular formula: C7H9NO3. Mole weight: 155.15. | |
| β-(2-Furyl)-L-homoglycine | β-(2-Furyl)-L-homoglycine. Alternative Names: H-Gly(2-Furyl)-(C#CH2)OH; H-Fug(2)-(C#CH2)OH; (R)-3-Amino-3-(2-furyl)propanoic acid; (R)-3-amino-3-(2-furanyl)propionic acid; (R)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID; (3R)-3-amino-3-(furan-2-yl)propanoic acid. Grades: 98%. CAS No. 73495-08-6. Molecular formula: C7H9NO3. Mole weight: 155.15. | |
| β-(2-Naphthyl)-D-β-homoglycine | β-(2-Naphthyl)-D-β-homoglycine. Alternative Names: H-D-Gly(2-Naph)-(C#CH2)OH; H-D-Npg(2)-(C#CH2)OH; (S)-3-Amino-3-(2-naphthyl)propanoic acid; L-β-Ala-(2-naphthyl)-OH; (S)-3-Amino-3-(naphthalen-2-yl)propanoic acid; H-D-GLY(2-NAPH)-(C*CH2)OH; (3S)-3-amino-3-naphthalen-2-ylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 767282-94-0. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| β-(2-Naphthyl)-L-alanine benzyl ester p-toluenesulfonate | β-(2-Naphthyl)-L-alanine benzyl ester p-toluenesulfonate. Alternative Names: H-Ala(2-Naph)-OBzl Tos-OH; H-Nal(2)-OBzl Tos-OH. CAS No. 219496-44-3. Molecular formula: C27H27NO5S. Mole weight: 477.58. | |
| β-(2-Naphthyl)-L-β-homoglycine | β-(2-Naphthyl)-L-β-homoglycine. Alternative Names: H-Gly(2-Naph)-(C#CH2)OH; H-Npg(2)-(C#CH2)OH; (R)-3-Amino-3-(2-naphthyl)propanoic acid; D-β-Ala-(2-naphthyl)-OH; (3R)-3-amino-3-naphthalen-2-ylpropanoic acid; H-D-b-Ala-(2-naphthyl)-OH; (R)-3-Amino-3-(naphthalen-2-yl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 786637-72-7. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| β-(2-Thiazolyl)-DL-alanine | β-(2-Thiazolyl)-DL-alanine. Alternative Names: DL-Ala(2-thiazolyl)-OH; (+/-)-2-Amino-3-(2-thiazolyl)propionic acid; 2-Thiazolepropanoic acid, α-amino-, (±)-; 2-Thiazolepropionic acid, α-amino-, DL-; α-Amino-2-thiazolepropanoic acid; (±)-2-Amino-3-(2-thiazolyl)propionic acid; 2-Amino-3-(thiazol-2-yl)propanoic acid; 2-Thiazole-DL-alanine; 2-Thiazolealanine; 2-Thiazolyl-DL-alanine; H-DL-Ala(thiazol-2-yl)(thiazol-2-yl)-OH; H-β-(2-Thiazolyl)-Ala-OH. Grades: ≥95%. CAS No. 1596-65-2. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| β-(2-Thiazolyl)-L-alanine | β-(2-Thiazolyl)-L-alanine. Alternative Names: H-Ala(2-Thz)-OH; H-Ala(2-Thiazolyl)-OH; (2S)-2-Amino-3-(1,3-thiazol-2-yl)propanoic acid. Grades: ≥ 98%. CAS No. 134235-86-2. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| β-(2-Thienyl)-D-alanine | β-(2-Thienyl)-D-alanine is an alanine derivative that is D-alanine in which one of the methyl hydrogens is replaced by a 2-thienyl group. It is a D-alpha-amino acid and a member of thiophenes. It derives from a D-alanine. Alternative Names: 3-D-Ala(2-thienyl)-OH; (R)-α-Amino-2-thiophenepropionic acid; 3-(2-Thienyl)-D-alanine; D-2-THIENYLALANINE; (R)-2-amino-3-(thiophen-2-yl)propanoic acid; beta-(2-Thienyl)-D-alanine; (2R)-2-amino-3-thiophen-2-ylpropanoic acid; H-D-Thi-OH; UNII-PJ4EM0CL5E; beta-2-thienyl-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 62561-76-6. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(2-Thienyl)-D-β-homoglycine | β-(2-Thienyl)-D-β-homoglycine. Alternative Names: H-D-Gly(2-Thienyl)-(C#CH2)OH; H-D-Thg(2)-(C#CH2)OH; (S)-3-Amino-3-(2-thienyl)propanoic acid; (3S)-3-amino-3-thiophen-2-ylpropanoic acid; (S)-3-Amino-3-(thiophen-2-yl)propanoic acid; 2-Thiophenepropanoicacid,b-amino-,(bS). Grades: 97%. CAS No. 131829-50-0. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(2-Thienyl)-DL-alanine | β-(2-Thienyl)-DL-alanine. Alternative Names: 3-DL-Ala(2-thienyl)-OH; 2-Amino-3-(2-thienyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 2021-58-1. Molecular formula: C7H9NO2S. Mole weight: 171.20. | |
| β-(2-Thienyl)-L-alanine | β-(2-Thienyl)-L-alanine. Alternative Names: 3-L-Ala(2-thienyl)-OH; (S)-α-Amino-2-thiophenepropionic acid. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 22951-96-8. Molecular formula: C7H9NO2S. Mole weight: 171.20. | |
| β-(2-Thienyl)-L-β-homoglycine | β-(2-Thienyl)-L-β-homoglycine. Alternative Names: H-Gly(2-Thienyl)-(C#CH2)OH; H-Thg(2)-(C#CH2)OH; (R)-3-Amino-3-(2-thienyl)propanoic acid; 3-Amino-3-(2-thienyl)propanoic acid; (R)-3-Amino-3-(thiophen-2-yl)propanoic acid; (3R)-3-amino-3-thiophen-2-ylpropanoic acid; L-β-Ala-(2-thienyl)-OH; (R)-2-Thienyl-β-phenylalanine; H-β-Ala-(2-thienyl)-OH. Grades: ≥ 99% (Chiral purity). CAS No. 73495-10-0. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(3-Pyridyl)-D-β-homoglycine | β-(3-Pyridyl)-D-β-homoglycine serves as a good amino-donors in the transamination in the degradation of (S)-β-phenylalanine. Alternative Names: H-D-Pyg(3)-(C#CH2)OH; (S)-3-Amino-3-(3-pyridyl)propanoic acid; (3S)-3-amino-3-pyridin-3-ylpropanoic acid; (S)-3-Amino-3-(pyridin-3-yl)propanoic acid; 3-Pyridinepropanoic acid, b-amino-, (bS)-; L-β-Ala-(3-pyridyl)-OH; H-β-Ala-(3-pyridyl)-OH. Grades: ≥ 98% (TLC). CAS No. 129043-04-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| β-(3-Pyridyl)-L-alanine | β-(3-Pyridyl)-L-alanine. Alternative Names: H-Ala(3-Pyri)-OH; H-Ala(3-Pyridyl)-OH; (S)-2-Amino-3-(pyridin-3-yl)propanoic acid; L-3-Pyridylalanine; 3-(3-Pyridyl)-L-alanine; H-3-PAL-OH; 3-(3-Pyridyl)alanine; 3-Pyridin-3-yl-L-alanine; 3'-PYRIDYL-L-ALA; (2S)-2-amino-3-(pyridin-3-yl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 64090-98-8. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| β-(3-Pyridyl)-L-β-homoglycine | β-(3-Pyridyl)-L-β-homoglycine (CAS# 155050-17-2) is a useful research chemical. Alternative Names: H-Pyg(3)-OH; D-β-Ala-(3-pyridyl)-OH; (R)-3-Amino-3-(3-pyridyl)propanoic acid. Grades: ≥ 98 %. CAS No. 155050-17-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| β-(3-Thienyl)-D-alanine | β-(3-Thienyl)-D-alanine. Alternative Names: 3-D-Ala(3-thienyl)-OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 152612-26-5. Molecular formula: C7H9NO2S. Mole weight: 171.20. | |
| β-(3-Thienyl)-D-β-homoglycine | β-(3-Thienyl)-D-β-homoglycine. Alternative Names: H-D-Gly(3-Thienyl)-(C#CH2)OH; H-D-Thg(3)-(C#CH2)OH; (S)-3-Amino-3-(3-thienyl)propanoic acid; (S)-3-Amino-3-(thiophen-3-yl)propanoic acid; (3S)-3-amino-3-thiophen-3-ylpropanoic acid; 3-Thiophenepropanoicacid, b-amino-, (bS)-; D-β-Ala-(3-thienyl)-OH; (S)-3-Thienyl-β-phenylalanine; H-D-β-Ala-(3-thienyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 773050-73-0. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(3-Thienyl)-L-alanine | β-(3-Thienyl)-L-alanine. Alternative Names: RARECHEM BK PT 0215; (THIENYL-3)-L-ALANINE, BETA-; BETA-(3-THIENYL)-L-ALANINE; H-THI(3)-OH; L-3-THIENYLALANINE; H-ALA(3-THIENYL)-OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 3685-51-6. Molecular formula: C7H9NO2S. Mole weight: 171.20. | |
| β-(3-Thienyl)-L-β-homoglycine | β-(3-Thienyl)-L-β-homoglycine. Alternative Names: H-Gly(3-Thienyl)-(C#CH2)OH; H-Thg(3)-(C#CH2)OH; (R)-3-Amino-3-(3-thienyl)propanoic acid; (R)-3-Amino-3-(thiophen-3-yl)propanoic acid; beta-(3-Thienyl)-L-beta-homoglycine; (3R)-3-amino-3-thiophen-3-ylpropanoic acid. Grades: 99%. CAS No. 760941-22-8. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(4-Methylbenzyl)mercapto-β,β-cyclopenta-methylene-propionic acid | β-(4-Methylbenzyl)mercapto-β,β-cyclopenta-methylene-propionic acid. Alternative Names: S-4-Methylbenzyl-pmp; [1-(4-Methyl-Benzylsulfanyl)-Cyclohexyl]-Acetic Acid; Beta-(4-Methylbenzylsulfanyl)-Beta,Beta-Cyclopentamethylene-Propionic Acid. Grades: ≥ 99% (TLC). CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.41. | |
| β-(4-Thiazolyl)-DL-alanine | β-(4-Thiazolyl)-DL-alanine. Alternative Names: H-DL-Ala(4-Thz)-OH; H-DL-Ala(4-Thiazolyl)-OH; 2-Amino-3-(thiazol-4-yl)propanoic acid; L-4-Thiazolylalanine; 2-amino-3-(4-thiazolyl)-propanoic acid; d-3-(4-thiazolyl)-alanine; 3-(1,3-Thiazol-4-yl)alanine; L-3-(4-Thiazolyl)-alanine; 3-(4-Thiazolyl)-DL-alanine; beta-(4-Thiazolyl)-DL-alanine; DL-4-Thiazolylalanine; 4-Thiazolealanine; 3-Thiazol-4-yl-L-alanine. Grades: 97%. CAS No. 14717-97-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| β-(5-Bromo-2-thienyl)-D-alanine | β-(5-Bromo-2-thienyl)-D-alanine. Alternative Names: H-D-Ala{2-Thienyl(5-Br)}-OH; H-D-Thi(2)(5-Br)-OH; D-2-(5-Bromothienyl)alanine; (R)-2-Amino-3-(5-bromothiophen-2-yl)propanoic acid; 2-Thiophenepropanoic acid, alpha-amino-5-bromo-, (alphaR)-; (2R)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid; 3-(5-Bromothien-2-yl)-D-alanine; beta-(5-Bromo-2-thienyl)-D-alanine; D-α-(5-Bromothienyl)alanine; D-H-Thi(5-br)-OH. Grades: ≥ 99% (HPLC). CAS No. 264903-54-0. Molecular formula: C7H8BrNO2S. Mole weight: 250.11. | |
| β-(5-Bromo-2-thienyl)-L-alanine | β-(5-Bromo-2-thienyl)-L-alanine is used as a building block to synthesize fibrinogen receptor antagonists. Alternative Names: H-Ala{2-Thienyl(5-Br)}-OH; H-Thi(2)(5-Br)-OH; L-2-(5-Bromothienyl)alanine; (S)-2-Amino-3-(5-bromothiophen-2-yl)propanoic acid; 3-(5-Bromothiophen-2-Yl)-L-Alanine; 3-(5-Bromo-2-thienyl)alanine; beta-(5-Bromo-2-thienyl)-L-alanine; L-α-(5-Bromothienyl)alanine; L-Thi(5-Br)-OH. Grades: ≥ 99% (HPLC). CAS No. 154593-58-5. Molecular formula: C7H8BrNO2S. Mole weight: 250.11. | |
| β-(6-Methoxy-3-pyridyl)-D-β-homoglycine | β-(6-Methoxy-3-pyridyl)-D-β-homoglycine. Alternative Names: H-D-Pyg{3(6-OMe)}-(C#CH2)OH; (S)-3-Amino-3-(6-methoxy-3-pyridyl)propanoic acid; (S)-3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid; (S)-3-amino-3-(6-methoxy-3-pyridyl)-propionic acid; (3S)-3-AMINO-3-(6-METHOXYPYRIDIN-3-YL)PROPANOIC ACID; beta-(6-Methoxy-3-pyridyl)-D-beta-homoglycine; 3-Pyridinepropanoic acid, b-amino-6-methoxy-, (bS)-. Grades: ≥ 99% (HPLC). CAS No. 877119-70-5. Molecular formula: C9H12N2O3. Mole weight: 196.21. | |
| β-(6-Methoxy-3-pyridyl)-L-β-homoglycine | β-(6-Methoxy-3-pyridyl)-L-β-homoglycine. Alternative Names: H-Pyg{3(6-OMe)}-(C#CH2)OH; L-β-Ala-(6-methoxy-3-pyridyl)-OH; H-β-Ala-(6-methoxy-3-pyridyl)-OH; (R)-3-Amino-3-(6-methoxypyridin-3-yl)propanoic acid; (R)-3-amino-3-(6-methoxy-3-pyridyl)-propionic acid; (3R)-3-amino-3-(6-methoxypyridin-3-yl)propanoic Acid; beta-(6-Methoxy-3-pyridyl)-L-beta-homoglycine; 3-Pyridinepropanoicacid, b-amino-6-methoxy-, (bR)-; D-β-Ala-(6-methoxy-3-pyridyl)-OH; H-D-β-Ala-(6-methoxy-3-pyridyl)-OH. Grades: ≥ 97% (HPLC). CAS No. 712321-46-5. Molecular formula: C9H12N2O3. Mole weight: 196.21. | |
| β-(8-Quinoyl)-D-alanine | β-(8-Quinoyl)-D-alanine. Alternative Names: H-D-Ala(8-Qui)-OH; H-D-Qal(8)-OH; (2R)-2-Amino-3-quinolin-8-ylpropanoic acid. CAS No. 1270085-03-4. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| β-(8-Quinoyl)-L-alanine | β-(8-Quinoyl)-L-alanine. Alternative Names: H-Ala(8-Qui)-OH; H-Qal(8)-OH; 3-(8-Quinolinyl)-L-alanine. CAS No. 137940-23-9. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| β-[Acridine-9(10H)-on-2-yl]-L-alanine hydrochloride | β-[Acridine-9(10H)-on-2-yl]-L-alanine hydrochloride. Alternative Names: H-Ala(2-Acd)-OH HCl; H-acdAla-OH HCl; (2S)-2-Amino-3-(9-oxo-10H-acridin-2-yl)propanoic acid hydrochloride. Molecular formula: C16H15ClN2O3. Mole weight: 318.76. | |
| β-Ala-β-Ala-OH | β-Ala-β-Ala-OH. Alternative Names: 3-(3-Amino-propionylamino)propionic acid; β-Alanyl-β-alanine; β Ala β Ala OH. Grades: ≥ 98% (TLC). CAS No. 2140-53-6. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| β-Alanine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: β-Ala-2-chlorotrityl resin. | |
| β-Alanine benzyl ester 4-toluenesulfonate salt | β-Alanine benzyl ester 4-toluenesulfonate salt. Alternative Names: β-Ala-OBzl TosOH; beta-Alanine Benzyl Ester p-Toluenesulfonate; H-beta-Ala-Obzl TosOH; beta-Alanine benzyl ester p-toluenesulfonate salt; H beta Ala Obzl TosOH; Benzyl 3-aminopropanoate 4-methylbenzenesulfonate; H-beta-Ala-Obzl p-tosylate; beta Ala OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 27019-47-2. Molecular formula: C10H13NO2·C7H8O3S. Mole weight: 351.42. | |
| β-Alanine β-naphthylamide hydrobromide | β-Alanine β-naphthylamide hydrobromide. Alternative Names: β-Ala-βNA HBr; Beta-alanine beta-naphthylamide hydrobromide; H-beta-Ala-betaNA HBr; 3-Amino-N-(naphthalen-2-yl)propanamide hydrobromide; H-beta-Ala-betaNA hydrobromide; H-beta-Ala-beta-naphthalene hydrobromide; J-013113; H beta Ala betaNA HBr. Grades: ≥ 99% (Assay by Elemental analysis, TLC). CAS No. 201985-01-5. Molecular formula: C13H14N2O·HBr. Mole weight: 295.27. | |
| β-Alanine ethyl ester hydrochloride | β-Alanine ethyl ester is the ethyl ester of the non-essential amino acid β-alanine. It would be expected to hydrolyse within the body to form β-alanine. Alternative Names: β-Ala-OEt HCl; 3-Aminopropionic acid ethyl ester hydrochloride; ethyl 3-aminopropanoate hydrochloride; beta-Alanine ethyl ester hydrochloride; H-beta-Ala-OEt HCl; Ethyl beta-alaninate hydrochloride; h-beta-ala-oet HCl; beta-alanine ethyl ester HCl; b-alanine ethyl ester hydrochloride; beta-alanine ethylester hydrochloride; H beta Ala OEt HCl. Grades: ≥ 99%. CAS No. 4244-84-2. Molecular formula: C5H11NO2·HCl. Mole weight: 153.60. | |
| β-Alanine tert-butyl ester hydrochloride | β-Alanine Tert-butyl Ester Hydrochloride is a blocked carboxyl-terminus derivative of β-Alanine amino acid. It is used as a reactant or reagent in many synthesis such as synthesis of rhodamines from fluoresceins using Pd-catalyzed C-N cross-coupling. Alternative Names: β-Ala-OtBu HCl; tert-Butyl 3-aminopropanoate hydrochloride; H-beta-Ala-OtBu HCl; beta-Alanine t-butyl ester hydrochloride; beta-Alanine tert-butyl ester hydrochloride; H-BETA-ALA-OTBU HCl; 3-amino-propionic acid tert-butyl ester hydrochloride; β-Alanine t-Butyl Ester Hydrochloride; β-Alanine 1,1-Dimethylethyl Ester Hydrochloride; H BETA ALA OTBU HCl. Grades: ≥ 99% (HPLC). CAS No. 58620-93-2. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| β-Alaninol 2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: 3-Aminopropan-1-ol 2-chlorotrityl resin. | |
| β-Allyl-D-β-homoglycine hydrochloride | β-Allyl-D-β-homoglycine hydrochloride. Alternative Names: H-D-Gly(Allyl)-(C#CH2)OH HCl; H-D-AlGly-(C#CH2)OH HCl; (R)-3-Amino-5-hexenoic acid hydrochloride; 5-Hexenoic acid, 3-amino-, hydrochloride (1:1), (3R)-; (R)-3-AMino-5-hexenoic acid HCl; beta-Allyl-D-beta-homoglycine hydrochloride; D-β-HomoGly(allyl)-OH HCl; D-β-Homoallylglycine hydrochloride. Grades: ≥ 98%. CAS No. 332064-79-6. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| β-Allyl-L-β-homoglycine hydrochloride | β-Allyl-L-β-homoglycine hydrochloride. Alternative Names: L-β-Homoallylglycine hydrochloride; L-β-HomoGly(allyl)-OH HCl. Grades: ≥ 98% by NMR. CAS No. 332064-77-4. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| β-Amyloid (10-35), amide | β-Amyloid (10-35), amide is composed of 26 aa (10-35 residues of the Aβ peptide) and was used as a trunCated peptide model for the full-length amyloid β-proteins (1-40) and (1-42) in high-resolution structural studies. It is also the primary component of the amyloid plaques of Alzheimer's disease. Alternative Names: Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-NH2; Beta-Amyloid (10-35), Amide. CAS No. 181427-66-7. Molecular formula: C133H205N35O36S. Mole weight: 2902.33. | |
| β-amyloid 1-11 | β-amyloid (1-11) is a fragment of Amyloid-β peptide found in plaques associated with Alzheimer's disease. Alternative Names: H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-OH; beta-Amyloid (1-11). Grades: 95%. CAS No. 190436-05-6. Molecular formula: C56H76N16O22. Mole weight: 1325.30. | |
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