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 | |
|---|---|---|
| 3-(2'-Pyridyl)-L-alanine | 3-(2'-Pyridyl)-L-alanine. Alternative Names: L-Ala(2'-pyridyl)-OH; (S)-2-Amino-3-(2-pyridyl)propionic acid; H-2-Pal-OH; L-2-Pyridylalanine; (S)-2-Amino-3-(pyridin-2-yl)propanoic acid; 3-(2-Pyridyl)-alanine; L-3-(2-pyridyl)-alanine; 2'-Pyridyl-L-Ala; 2-Aza-L-phenylalanine; H-Ala(2-Pyri)-OH; (2S)-2-amino-3-(pyridin-2-yl)propanoic acid; beta-(2-Pyridyl)-L-alanine. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 37535-51-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. |  |
| 3-(2'-Quinolyl)-D-alanine | 3-(2'-Quinolyl)-D-alanine. Alternative Names: D-Ala(2'-quinolyl)-OH; (R)-2-Amino-3-quinolin-2-yl-propionic acid; (R)-2-(2-Quinolinylmethyl)glycinel; H-D-Ala(2-Qui)-OH; beta-(2-Quinoyl)-D-alanine; (2R)-2-amino-3-quinolin-2-ylpropanoic acid. Grades: ≥ 99% (TLC). CAS No. 170421-67-7. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| 3-(2'-Quinolyl)-L-alanine | 3-(2'-Quinolyl)-L-alanine. Alternative Names: L-Ala(2'-quinolyl)-OH; (S)-2-Amino-3-quinolin-2-yl-propionic acid; 3-(2-Quinolyl)-L-alanine; H-Ala(2-Qui)-OH; beta-(2-Quinoyl)-L-alanine; (2S)-2-amino-3-quinolin-2-ylpropanoic acid. Grades: ≥ 99% (Assay by titration, on dried basis). CAS No. 161513-46-8. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| (3,3-Bipyridin)-5-ylboronic acid | (3,3-Bipyridin)-5-ylboronic acid. CAS No. 1034541-67-7. Molecular formula: C10H9BN2O2. Mole weight: 200. | |
| 3,3-Dimethyl-4-thiaproline | 3,3-Dimethyl-4-thiaproline. Uses: Found to act on the cell membrane of tumour cells, possible causing a reverse transformation to normal cells through restoration of contact inhibition. Alternative Names: (R)-5,5-Dimethyl-1,3-thiazolidine-4-carboxylic acid; L-5,5-Dimethylthiazolidine-4-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 72778-00-8. Molecular formula: C6H11NO2S. Mole weight: 161.22. | |
| 3,3-Diphenyl-D-alanine | 3,3-Diphenyl-D-alanine is an unnatural amino acid. It is similar to the two amino acids alanine and phenylalanine. It has been used for the synthesis of pseudopeptide analogues which are capable of inhibiting certain enzymes. Alternative Names: D-Ala(3,3-diphenyl)-OH; (R)-2-Amino-3,3-diphenylpropionic acid; D-3,3-Diphenylalanine; beta-Phenyl-D-phenylalanine; D-Phenylalanine, beta-phenyl-; (R)-Diphenylalanine; H-D-Dph-OH; beta,beta-Diphenyl-D-alanine; (2R)-2-amino-3,3-diphenylpropanoic acid. Grades: 99%. CAS No. 149597-91-1. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| 3,3-Diphenyl-L-alanine | 3,3-Diphenyl-L-alanine is used in the making of l-Diphenylalanine Microtubes that functions as a potential drug delivery systems. Alternative Names: L-Ala(3,3-diphenyl)-OH; (S)-2-Amino-3,3-diphenylpropionic acid; L-3,3-Diphenylalanine; L-Phenylalanine, beta-phenyl-; 3,3-Diphenylalanine; beta-Phenylphenylalanine; beta-Phenyl-L-phenylalanine; (2S)-2-amino-3,3-diphenylpropanoic acid. Grades: ≥ 99%. CAS No. 149597-92-2. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| 3-(3'-Pyridyl)-DL-alanine | 3-(3'-Pyridyl)-DL-alanine. Alternative Names: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid; H-DL-3-PAL-OH; 3-(3-Pyridyl)-DL-alanine; BETA-(3-PYRIDYL)-DL-ALANINE; 3-Pyridinepropanoic acid, alpha-amino-; H-BETA-(3-PYRIDYL)-ALA-OH; 3-Pyridin-3-yl-D-alanine; H-3-Pal-OH; (S)-2-Amino-3-pyridin-3-yl-propionic acid; 3-(3-pyridinyl)alanine. Grades: ≥ 99% (HPLC). CAS No. 17470-24-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(3'-Pyridyl)-L-alanine dihydrochloride | 3-(3'-Pyridyl)-L-alanine dihydrochloride. Alternative Names: L-Ala(3'-pyridyl)-OH 2HCl; (S)-2-Amino-3-(3-pyridyl)propionic acid dihydrochloride. Grades: ≥ 99% (HPLC). Molecular formula: C8H10N2O2. Mole weight: 166.17. | |
| 3,4,5-Trifluoro-D-phenylalanine | 3,4,5-Trifluoro-D-phenylalanine. Alternative Names: H-D-Phe(3,4,5-F3)-OH. Grades: ≥ 99% (HPLC). CAS No. 1217684-62-2. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 3,4,5-Trifluoro-D-phenylalanine hydrochloride | 3,4,5-Trifluoro-D-phenylalanine hydrochloride. Alternative Names: D-Phe(3,4,5-trifluoro)-OH hydrochloride. Grades: ≥ 99% (HPLC). Molecular formula: C9H8F3NO2·HCl. Mole weight: 255.66. | |
| 3,4,5-Trifluoro-L-phenylalanine | 3,4,5-Trifluoro-L-phenylalanine. Alternative Names: L-Phe(3,4,5-trifluoro)-OH; (S)-2-Amino-3-(3,4,5-trifluorophenyl)propionic acid; L-(3,4,5-Trifluorophenyl)-alanine; (2s)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid; L-Phenylalanine, 3,4,5-trifluoro-; h-phe(f)3-oh. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 646066-73-1. Molecular formula: C9H8F3NO2. Mole weight: 219.16. | |
| 3-(4-Azidophenyl)propionic acid | 3-(4-Azidophenyl)propionic acid (CAS# 103489-31-2) is a useful research chemical. Alternative Names: 3-(4-azidophenyl)propanoic acid. Grades: ≥ 99 % (TLC). CAS No. 103489-31-2. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| 3,4-Dehydro-DL-proline | 3,4-Dehydro-DL-proline. Alternative Names: 3,4-Dehydro-DL-Pro-OH; (RS)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; 2,5-Dihydro-1H-pyrrole-2-carboxylic acid; DL-3,4-Dehydroproline; 3,4-Dehydroproline; 3-Pyrroline-2-carboxylic acid; 2,5-Dihydro-1H-pyrrole-2-carboxylicacid; H-3,4-Dehydro-Pro-OH; (1)-2,3-Dihydro-1H-pyrrole-2-carboxylic acid; H-3,4-DEHYDRO-DL-PRO-OH; 1H-Pyrrole-2-carboxylicacid, 2,5-dihydro-; 3,4-Didehydro-proline. Grades: ≥ 98% (NMR). CAS No. 3395-35-5. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3,4-Dehydro-L-proline amide hydrochloride | 3,4-Dehydro-L-proline amide hydrochloride. Alternative Names: 3,4-Dehydro-L-Pro-NH2 HCl; (R)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxamide hydrochloride; H-3,4-Dehydro-Pro-NH2 HCl; H-deltaPro-NH2 HCl; 3,4-Dehydro-L-prolinamide hydrochloride; 3,4-DEHYDRO-L-PROLINE AMIDE HCl; (2S)-2,5-dihydro-1H-pyrrole-2-carboxamide hydrochloride. Grades: ≥ 99%. CAS No. 64869-59-6. Molecular formula: C5H8N2O·HCl. Mole weight: 148.59. | |
| 3,4-Dehydro-L-proline hydrochloride | 3,4-Dehydro-L-proline hydrochloride (CAS# 201469-31-0) is a useful research chemical. Alternative Names: H-ΔPro-OH HCl; H-Pro(3,4-dehydro)-OH HCl; (S)-3-Pyrroline-2-carboxylic acid hydrochloride. CAS No. 201469-31-0. Molecular formula: C5H8ClNO2. Mole weight: 149.58. | |
| 3,4-Dehydro-L-proline methyl ester hydrochloride | 3,4-Dehydro-L-proline methyl ester hydrochloride. Alternative Names: 3,4-Dehydro-L-Pro-OMe HCl; H-3,4-dehydroPro-OMe Hydrochloride; 3,4-DEHYDRO-L-PROLINE METHYL ESTER HCl; (S)-Methyl 2,5-dihydro-1H-pyrrole-2-carboxylate hydrochloride; methyl (2S)-2,5-dihydro-1H-pyrrole-2-carboxylate hydrochloride. Grades: ≥ 98% (NMR). CAS No. 186145-08-4. Molecular formula: C6H9NO2·HCl. Mole weight: 163.60. | |
| 3,4-Dichloro-D-β-homophenylalanine hydrochloride | 3,4-Dichloro-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(3,4-Cl2)-OH HCl; (R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride. CAS No. 332061-66-2. Molecular formula: C10H12Cl3NO2. Mole weight: 284.57. | |
| 3,4-Dichloro-L-β-homophenylalanine hydrochloride | 3,4-Dichloro-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(3,4-Cl2)-(C#CH2)OH HCl; (S)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid hydrochloride. CAS No. 332061-65-1. Molecular formula: C10H12Cl3NO2. Mole weight: 284.57. | |
| 3,4-Difluoro-D-β-homophenylalanine hydrochloride | 3,4-Difluoro-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(3,4-F2)-OH HCl; (R)-3-Amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride. Grades: ≥ 95%. CAS No. 332061-68-4. Molecular formula: C10H12ClF2NO2. Mole weight: 251.66. | |
| 3,4-Difluoro-L-β-homophenylalanine hydrochloride | 3,4-Difluoro-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(3,4-F2)-(C#CH2)OH HCl; (S)-3-Amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride. CAS No. 332061-67-3. Molecular formula: C10H12ClF2NO2. Mole weight: 251.66. | |
| 3,4-Dihydro-2H-pyran-2-methanol | 3,4-Dihydro-2H-pyran-2-methanol (CAS# 3749-36-8) is a useful research chemical. Alternative Names: 2-Hydroxymethyl-3,4-dihydro-2H-pyran; DHP linker. Grades: 98 %. CAS No. 3749-36-8. Molecular formula: C6H10O2. Mole weight: 114.14. | |
| 3,4-Dihydro-2H-pyrano(3,2-b)pyridine | 3,4-Dihydro-2H-pyrano(3,2-b)pyridine (CAS# 70381-92-9) is used in an iridium-based photoredox catalytic system for radical conjugate addition of nitrogen heterocycles to alkenes. Alternative Names: dihydropyranopyridine. CAS No. 70381-92-9. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 3,4-Dihydroxy-L-phenylalanine methyl ester hydrochloride | 3,4-Dihydroxy-L-phenylalanine methyl ester hydrochloride is a selective Dopamine D1 receptor agonist used as an anti-dyskinesia agent. Alternative Names: L-DOPA methyl ester hydrochloride; H-Phe{3,4-(OH)2}-OMe HCl; H-Tyr(3-OH)-OMe HCl; 3-Hydroxy-L-tyrosine methyl ester hydrochloride; L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride (1:1); L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride; Alanine, 3-(3,4-dihydroxyphenyl)-, methyl ester, hydrochloride, L-; (S)-Dopa methyl ester hydrochloride; (S)-Methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride; 3,4-Dihydroxyphenyl-L-alanine methyl ester hydrochloride; 3-Hydroxy-L-tyrosine methyl ester hydrochloride; L-Dopa methyl ester hydrochloride; L-DOPA Me ester hydrochloride; Levodopa methyl ester hydrochloride; Methyl L-3-(3,4-dihydroxyphenyl)alaninate hydrochloride; ST 41769. Grades: 98%. CAS No. 1421-65-4. Molecular formula: C10H14ClNO4. Mole weight: 247.68. | |
| 3,4-Dimethoxy-D-β-homophenylglycine | 3,4-Dimethoxy-D-β-homophenylglycine. Alternative Names: H-D-Phg{3,4-(OMe)2}-(C#CH2)OH; H-D-β-Phe{3,4-(OMe)2}-OH; (S)-3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid. Grades: 95%. CAS No. 696641-73-3. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 3,4-Dimethoxy-L-β-homophenylglycine | 3,4-Dimethoxy-L-β-homophenylglycine. Alternative Names: H-Phg{3,4-(OMe)2}-OH; H-β-Phe{3,4-(OMe)2}-OH; (R)-3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid. CAS No. 54160-63-3. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 3-(4'-Hydroxyphenyl)propionic acid methyl ester | 3-(4'-Hydroxyphenyl)propionic acid methyl ester (CAS# 5597-50-2) is a useful synthetic intermediate. It can be used to prepare potent and orally available G protein-coupled receptor 40 agonists as potential antidiabetic agents. Alternative Names: 3-(4'-Hydroxyphenyl)propionic acid-OMe; 4-Hydroxybenzenepropanoic acid methyl ester. Grades: ≥ 97 %. CAS No. 5597-50-2. Molecular formula: C10H12O3. Mole weight: 180.2. | |
| 3-(4'-Hydroxyphenyl)propionic acid-OSu | 3-(4'-Hydroxyphenyl)propionic acid-OSu. Alternative Names: Rudinger reagent; Bolton-Hunter reagent. Grades: ≥ 97% (Elemental analysis). CAS No. 34071-95-9. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumour cells. Alternative Names: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid; D-4-PYRIDYLALANINE; 3-(4-Pyridyl)-D-alanine; (R)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2R)-2-amino-3-(pyridin-4-yl)propanoic acid; BETA-(4-PYRIDYL)-D-ALANINE; D-4-Pal; (2R)-2-amino-3-(4-pyridyl)propanoic acid; 4'-PYRIDYL-D-ALA; H-D-ALA(4-PYRI)-OH. Grades: ≥ 98%. CAS No. 37535-50-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(4'-Pyridyl)-L-alanine | 3-(4-Pyridyl)-L-alanine is a derivative of L-alanine, a non-essential amino acid that can be found naturally in the human body and is obtained by our diet. Alternative Names: L-Ala(4'-pyridyl)-OH; (S)-2-Amino-3-(4'-pyridyl)propanoic acid; L-4-PYRIDYLALANINE; 3-(4-Pyridyl)-L-alanine; (S)-2-Amino-3-(pyridin-4-yl)propanoic acid; (2S)-2-amino-3-(pyridin-4-yl)propanoic acid; H-4-Pal-OH; beta-(4-Pyridyl)-L-alanine; H-D-Ala(4-pyridyl)-OH; 4'-Pyridyl-L-Ala; 3-Pyridin-4-ylalanine; H-Ala(4-Pyri)-OH. Grades: ≥ 98%. CAS No. 37535-49-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(4-Thiazolyl)-D-alanine | 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Alternative Names: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3-(4-Thiazolyl)-L-alanine | 3-(4-Thiazolyl)-L-alanine. Alternative Names: L-Ala(4-thiazoyl)-OH; L-4-Thiazolylalanine; 3-(4-Thiazolyl)-L-alanine; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid; Thiazolylalanine; (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid; 4-Thiazolepropanoic acid, alpha-amino-, (alphaS)-; l-Thiazolylalanine. Grades: ≥ 99% (Chiral purity). CAS No. 119433-80-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3-(4-Thiazoyl)-L-alanine dihydrochloride | 3-(4-Thiazoyl)-L-alanine dihydrochloride. Alternative Names: L-Thiazolylalanine dihydrochloride; L-4-Thiazolylalanine dihydrochloride; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid dihydrochloride; (S)-3-(4-thiazolyl)alanine dihydrochloride; 3-(1,3-Thiazol-4-yl)-L-alanine; 4-Thiazolepropanoic acid, α-amino-, dihydrochloride, (S)-; 4-Thiazolepropanoic acid, α-amino-, hydrochloride (1:2), (αS)-. Grades: 95%. CAS No. 136010-41-8. Molecular formula: C6H8N2O2S.2HCl. Mole weight: 245.13. | |
| 3,5-Dibromo-D-tyrosine | 3,5-Dibromo-D-tyrosine. Alternative Names: H-D-Tyr(3,5-Br2)-OH; H-D-Phe(3,5-Br2,4-OH)-OH; 3,5-Dibromo-4-hydroxy-D-phenylalanine; 3,5-Dibromo-D-Tyr-OH. Grades: ≥ 98%. CAS No. 50299-42-8. Molecular formula: C9H9Br2NO3. Mole weight: 338.99. | |
| 3,5-Dibromo-L-tyrosine | 3,5-Dibromo-L-tyrosine. Uses: 3,5-dibromo-l-tyrosine is a dibrominated derivative of l-tyrosine. Alternative Names: H-Tyr(3,5-Br2)-OH; H-Phe(3,5-Br2,4-OH)-OH; 3,5-Dibromo-4-hydroxy-L-phenylalanine; 3,5-Dibromo-L-Tyr-OH. Grades: ≥ 95%. CAS No. 300-38-9. Molecular formula: C9H9Br2NO3. Mole weight: 338.99. | |
| 3,5-Dihydroxy-4-methylbenzoic acid | 3,5-Dihydroxy-4-methylbenzoic acid. Alternative Names: 3,5-Dihydroxy-π-toluic acid; 4-Methyl-3,5-dihydroxy benzoic acid. Grades: ≥ 99% (Assay). CAS No. 28026-96-2. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| 3,5-Diiodo-D-tyrosine | 3,5-Diiodo-D-tyrosine is an intermediate in the synthesis of 3,3',5-Triiodo-D-thyronine. Alternative Names: 3,5-Diiodo-D-Tyr-OH; 3,5-DIIODO-D-TYROSINE; 3,5-D-Diiodo-Tyr-OH; D-Tyrosine, 3,5-diiodo-; D-diiodotyrosine; (R)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid; D-3,5-diiodotyrosine; 3,5-Diiodotyrosine D-form; d-Dijodtyrosin; (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16711-71-0. Molecular formula: C9H9I2NO3. Mole weight: 432.98. | |
| 3,5-Diiodo-L-tyrosine dihydrate | 3,5-Diiodo-L-tyrosine dihydrate is a widely employed compound assuming a pivotal function in the synthesand regulation of thyroid hormones. Its application extends to studying diverse thyroid disorders, including hyperthyroidism and goiter. Alternative Names: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate. Grades: ≥ 98% (Assay). CAS No. 18835-59-1. Molecular formula: C9H13I2NO5. Mole weight: 469.01. | |
| [3,5-diI-Tyr1, D-Ala2, N-Me-Phe4, Gly5-ol]-Enkephalin | [3,5-diI-Tyr1, D-Ala2, N-Me-Phe4, Gly5-ol]-Enkephalin. Alternative Names: 3,5-Diiodo-Tyr-D-Ala-Gly-N-Methyl-Phe-Gly-ol, [3,5-Diodo-Tyr1]-DAGO. Grades: 95%. CAS No. 103213-42-9. Molecular formula: C26H33I2N5O6. Mole weight: 765.38. | |
| 3,5-Dimethoxy-D-β-homophenylglycine | 3,5-Dimethoxy-D-β-homophenylglycine. Alternative Names: H-D-Phg{3,5-(OMe)2}-(C#CH2)OH; H-D-β-Phe{3,5-(OMe)2}-OH; (S)-3-Amino-3-(3,5-dimethoxyphenyl)propanoic acid. Grades: ≥ 98%. CAS No. 792183-19-8. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 3,5-Dimethoxy-L-β-homophenylglycine | 3,5-Dimethoxy-L-β-homophenylglycine. Alternative Names: H-Phg{3,5-(OMe)2}-(C#CH2)OH; H-β-Phe{3,5-(OMe)2}-OH; (R)-3-Amino-3-(3,5-dimethoxyphenyl)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 744193-65-5. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 3,5-Dinitro-D-tyrosine | 3,5-Dinitro-D-tyrosine. Alternative Names: 3,5-Dinitro-D-Tyr-OH; 3,5-Dinitro-4-hydroxy-D-phenylalanine. Grades: 98%. CAS No. 779321-23-2. Molecular formula: C9H9N3O7. Mole weight: 271.2. | |
| 3,5-Dinitro-Tyr-OH | 3,5-Dinitro-Tyr-OH. Alternative Names: 3,5-Dinitro-L-Tyr-OH H2O; 3,5-Dinitro-L-tyrosine monohydrate. Grades: ≥ 98% (HPLC). CAS No. 17360-11-1. Molecular formula: C9H11N3O8. Mole weight: 289.20. | |
| 3,6-Dioxa-1,8-octanedithiol | The unique chemical properties of 3,6-Dioxa-1,8-octanedithiol make it a strong competitor for drug synthesis and drug delivery in cancer, cardiovascular diseases, and neurological diseases. Alternative Names: DODT; HS-Et-O-Et-O-Et-SH; 1,2-Bis(2-mercaptoethoxy)ethane. Grades: 95%. CAS No. 14970-87-7. Molecular formula: C6H14O2S2. Mole weight: 182.30. | |
| 3-(9-Anthryl)-L-alanine | 3-(9-Anthryl)-L-alanine. Alternative Names: 3-Ala(9-anthryl)-OH; 3-(9-ANTHRYL)-L-ALANINE; (2S)-2-AMINO-3-(9-ANTHRYL)PROPANOIC ACID; 3-(9-anthryl)l-alanine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 100896-08-0. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic acid. Alternative Names: Fmoc-(3)Abz(2-Me)-OH; Fmoc-(3)Atl(2)-OH; 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid; 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid. Grades: ≥ 95%. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.40. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid. Alternative Names: Fmoc-(3)Abz(4-Me)-OH; Fmoc-(3)Atl(4)-OH; 3-[(9-Fluorenylmethoxycarbonyl)amino]-p-toluic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylbenzoic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid; N-Fmoc-3-amino-2-(R,S)-methylpropionic acid; 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid; Fmoc-protected 3-amino-2-methylpropionic acid. Grades: ≥ 95%. CAS No. 1072901-59-7. Molecular formula: C23H19NO4. Mole weight: 373.40. | |
| 39S ribosomal protein L34, mitochondrial (58-66) | 39S ribosomal protein L34, mitochondrial (58-66) is a peptide derived from 39S ribosomal protein L34, mitochondrial. MRPL34 (Mitochondrial Ribosomal Protein L34) is a Protein Coding gene. Diseases associated with MRPL34 include Bardet-Biedl Syndrome 5 and Somatization Disorder. Alternative Names: L34mt (58-66); Mitochondrial large ribosomal subunit protein bL34m (58-66). | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Alternative Names: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grades: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 3a,8a-dihydroxy-2-imino-2,3,3a,8a-tetrahydroindeno(1,2-d)imidazol-8(1H)-one | 3a,8a-dihydroxy-2-imino-2,3,3a,8a-tetrahydroindeno(1,2-d)imidazol-8(1H)-one. CAS No. 22431-06-7. Molecular formula: C10H9N3O3. Mole weight: 219.2. | |
| 3a,8b-dihydroxy-1,3-dihydroindeno(1,2-d)imidazole-2,4-dione | 3a,8b-dihydroxy-1,3-dihydroindeno(1,2-d)imidazole-2,4-dione. CAS No. 22431-00-1. Molecular formula: C10H8N2O4. Mole weight: 220.18. | |
| 3-(Adamantan-1-yl)-2-aminopropanoic acid hydrochloride | 3-(Adamantan-1-yl)-2-aminopropanoic acid hydrochloride. CAS No. 182291-66-3. Molecular formula: C13H22ClNO2. Mole weight: 259.77. | |
| 3-Amino-1-carboxymethyl-pyridin-2-one TFA | 3-Amino-1-carboxymethyl-pyridin-2-one TFA. Alternative Names: ACPO-OH TFA. Grades: ≥ 99% (HPLC). CAS No. 1373519-47-1. Molecular formula: C7H8N2O3·C2HF3O2. Mole weight: 282.17. | |
| 3-Amino-2,6-piperidinedione hydrochloride | 3-Aminopiperidine-2,6-dione hydrochloride is a reagent for preparing lenalidomide that can induce ubiquitination and degradation of CK1α in del(5q) MDS. It can also be used to prepare phthalimide conjugates that can promote ligand-dependent target protein degradation. Alternative Names: 3-Amino-2,6-piperidinedione Monohydrochloride; 2-Amino-glutarimide Hydrochloride; 3-Amino-2,6-dioxopiperidine Hydrochloride; 3-Aminopiperidine-2,6-dione Monohydrochloride; DL-Glutamic Acid Imide Hydrochloride; Glutamimide Hydrochloride; 2,6-dioxopiperidine-3-ammonium chloride; Glutamic acid imide hydrochloride; Glutamic acid imide-DL-hydrochloride; ACMC-20a23n; (+-)-3-Amino-2,6-piperidinedione monohydrochloride; AMPD00004; 3-Aminopiperidine-2,6-dione, HCl. Grades: > 99 %. CAS No. 24666-56-6. Molecular formula: C5H9ClN2O2. Mole weight: 164.59. | |
| 3-Amino-3-cyclopropylpropanoic acid | 3-Amino-3-cyclopropylpropanoic acid. Alternative Names: 3-Amino-3-cyclopropyl-propanoic acid. Grades: 95%. CAS No. 331633-72-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 3-Amino-4-iodobenzoic acid | 3-Amino-4-iodobenzoic acid. Alternative Names: 4-iodo-3-aminobenzoic acid. CAS No. 51411-81-5. Molecular formula: C7H6INO2. Mole weight: 263.03. | |
| 3-Amino-adamantane-1-carboxylic acid | 3-Amino-adamantane-1-carboxylic acid. CAS No. 6240-10-4. Molecular formula: C11H17NO2. Mole weight: 195.26. | |
| {3-aminobicyclo[1.1.1]pentan-1-yl}methanol | {3-aminobicyclo[1.1.1]pentan-1-yl}methanol. Alternative Names: HOCH2-BCP-NH2. CAS No. 1638767-26-6. Molecular formula: C6H11NO. Mole weight: 113.16. | |
| 3-[(Aminocarbony)amino]-L-alanine | 3-[(Aminocarbony)amino]-L-alanine is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Uses: Albizziin is a glutamase inhibitor, a glutaminyl-trna synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. it is also a potential effector group in affinity chromatography. Alternative Names: L-Ala(ureido)-OH; L-Albizzine; L-(-)-2-Amino-3-uraeidopropionic acid; Albizziin; L-2-Amino-3-ureidopropionic acid; L-Alanine, 3-[(aminocarbonyl)amino]-; (2S)-2-amino-3-(carbamoylamino)propanoic acid. Grades: ≥ 99% (Titration). CAS No. 1483-07-4. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
| (3-Aminomethyl) benzoic acid hydrochloride | (3-Aminomethyl) benzoic acid hydrochloride (CAS# 876-03-9) is a useful research chemical. Alternative Names: 3-Amb-OH HCl. Grades: ≥ 99 % (Assay by titration on dried basis). CAS No. 876-03-9. Molecular formula: C8H9NO2·HCl. Mole weight: 187.64. | |
| 3-Aminomethyl-D-phenylalanine | 3-Aminomethyl-D-phenylalanine. Alternative Names: H-D-Phe(3-CH2NH2)-OH. Grades: 95%. CAS No. 1217607-94-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 3-Aminomethyl-L-phenylalanine | 3-Aminomethyl-L-phenylalanine. Alternative Names: H-Phe(3-CH2NH2)-OH; H-3-Aminomethylphe-OH; (2S)-2-Amino-3-[3-(aminomethyl)phenyl]propanoic acid. Grades: ≥ 98%. CAS No. 57213-47-5. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 3-Amino-o-toluic acid | 3-Amino-2-methylbenzoic Acid (CAS# 52130-17-3) is a useful research chemical. Alternative Names: 2-methyl-3-aminobenzoic acid; Benzoic acid, 3-amino-2-methyl-; NSC750188. Grades: ≥95%. CAS No. 52130-17-3. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 3-Amino-p-toluic acid | 3-Amino-4-methylbenzoic Acid (CAS# 2458-12-0) is used as a starting material to synthesize cyclopropamitosene compounds, which have potential antitumour activity. 3-Amino-4-methylbenzoic acid also has some partial herbicidal activity. Alternative Names: 2-Toluidine-4-carboxylic Acid; 4-Methyl-3-aminobenzoic Acid; NSC 127033; NSC 597; Benzoic acid, 3-amino-4-methyl-. Grades: ≥95%. CAS No. 2458-12-0. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 3-Azido-D-alanine hydrochloride | 3-Azido-D-alanine hydrochloride can be used in the research of click chemistry labeling. Alternative Names: 3-Azido-D-alanine HCl; beta-Azido-D-2,3-diaminopropionic acid hydrochloride; H-D-DAP(N3)-OH HCl. Grades: > 98%. CAS No. 1379690-01-3. Molecular formula: C3H7ClN4O2. Mole weight: 166.57. | |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Alternative Names: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[β]thiophen-3-yl)propionic acid; 3-(3-Benzothienyl)-D-alanine; D-3-BENZOTHIENYLALANINE; D-3-(3-Benzothienyl)alanine; (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid; (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid; 3-(Benzo[b]thiophen-3-yl)-L-alanine; d-3-benzothienyl-alanine; H-D-Ala(3-Bzt)-OH. Grades: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-(Boc-Amino)-3-(3-MethoxyPhenyl) | 3-(Boc-Amino)-3-(3-MethoxyPhenyl). Alternative Names: 3-N-Boc-3-(3-Methoxyphenyl)Propionic Acid; 3-((Tert-Butoxycarbonyl)Amino)-3-(3-Methoxyphenyl)Propanoic Acid. Grades: 95%. CAS No. 284493-53-4. Molecular formula: C15H21NO5. Mole weight: 295.3. | |
| 3-(Boc-aminomethyl)cyclobutanone | 3-(Boc-aminomethyl)cyclobutanone. Alternative Names: tert-Butyl ((3-oxocyclobutyl)methyl)carbamate. Grades: 97.0%. CAS No. 130369-09-4. Molecular formula: C10H17NO3. Mole weight: 199.3. | |
| 3-(Boc-amino)propyl bromide | A versatile building block used in the synthesis of various pharmaceutical and biologically active compounds. Alternative Names: tert-Butyl N-(3-bromopropyl)carbamate; (3-Bromopropyl)-carbamic acid tert-butyl ester. Grades: ≥ 98 %. CAS No. 83948-53-2. Molecular formula: C8H16BrNO2. Mole weight: 238.12. | |
| 3-(Boc-amino)pyrrolidine | 3-(Boc-amino)pyrrolidine. Alternative Names: 3-(tert-Butoxycarbonylamino)pyrrolidine; 3-N-Boc-aminopyrrolidine; Tert-butyl N-pyrrolidin-3-ylcarbamate; DL-3-(BOC-Amino)pyrrolidine; Carbamic acid, 3-pyrrolidinyl-, 1,1-dimethylethyl ester; pyrrolidin-3-yl-carbamic acid tert-butyl ester; tert-Butyl 3-pyrrolidinylcarbamate; 3-t-Butoxycarbonylaminopyrrolidine. Grades: 95%. CAS No. 99724-19-3. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
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