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 | |
|---|---|---|
| 3,3-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. Synonyms: 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. Grade: ≥ 99%. CAS No. 149597-92-2. Molecular formula: C15H15NO2. Mole weight: 241.29. |  |
| 3-(3'-Pyridyl)-DL-alanine | 3-(3'-Pyridyl)-DL-alanine. Synonyms: 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. Grade: ≥ 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. Synonyms: L-Ala(3'-pyridyl)-OH 2HCl; (S)-2-Amino-3-(3-pyridyl)propionic acid dihydrochloride. Grade: ≥ 99% (HPLC). Molecular formula: C8H10N2O2. Mole weight: 166.17. | |
| 3,4,5-Trifluoro-D-phenylalanine | 3,4,5-Trifluoro-D-phenylalanine. Synonyms: H-D-Phe(3,4,5-F3)-OH. Grade: ≥ 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. Synonyms: D-Phe(3,4,5-trifluoro)-OH hydrochloride. Grade: ≥ 99% (HPLC). Molecular formula: C9H8F3NO2·HCl. Mole weight: 255.66. | |
| 3,4,5-Trifluoro-L-phenylalanine | 3,4,5-Trifluoro-L-phenylalanine. Synonyms: 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. Grade: ≥ 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. Synonyms: 3-(4-azidophenyl)propanoic acid. Grade: ≥ 99 % (TLC). CAS No. 103489-31-2. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| 3,4-Dehydro-DL-proline | 3,4-Dehydro-DL-proline. Synonyms: 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. Grade: ≥ 98% (NMR). CAS No. 3395-35-5. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonists. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor. Synonyms: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid; L-3,4-Dehydroproline; (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; L-3-Pyrroline-2-carboxylic acid; (S)-3-Pyrroline-2-carboxylic acid. Grade: ≥ 99%. CAS No. 4043-88-3. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3,4-Dehydro-L-proline amide hydrochloride | 3,4-Dehydro-L-proline amide hydrochloride. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. Synonyms: H-D-Phe(3,4-F2)-OH HCl; (R)-3-Amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride. Grade: ≥ 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. Synonyms: 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. Synonyms: 2-Hydroxymethyl-3,4-dihydro-2H-pyran; DHP linker. Grade: 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. Synonyms: dihydropyranopyridine. CAS No. 70381-92-9. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 3,4-Dimethoxy-D-β-homophenylglycine | 3,4-Dimethoxy-D-β-homophenylglycine. Synonyms: 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. Grade: 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. Synonyms: 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. Synonyms: 3-(4'-Hydroxyphenyl)propionic acid-OMe; 4-Hydroxybenzenepropanoic acid methyl ester. Grade: ≥ 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. Synonyms: Rudinger reagent; Bolton-Hunter reagent. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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)-. Grade: 95%. CAS No. 136010-41-8. Molecular formula: C6H8N2O2S.2HCl. Mole weight: 245.13. | |
| 3,5-Dibromo-D-tyrosine | 3,5-Dibromo-D-tyrosine. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 3,5-Dihydroxy-π-toluic acid; 4-Methyl-3,5-dihydroxy benzoic acid. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 98% (HPLC). CAS No. 16711-71-0. Molecular formula: C9H9I2NO3. Mole weight: 432.98. | |
| [3,5-diI-Tyr1, D-Ala2, N-Me-Phe4, Gly5-ol]-Enkephalin | [3,5-diI-Tyr1, D-Ala2, N-Me-Phe4, Gly5-ol]-Enkephalin. Synonyms: 3,5-Diiodo-Tyr-D-Ala-Gly-N-Methyl-Phe-Gly-ol, [3,5-Diodo-Tyr1]-DAGO. Grade: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 98% (TLC). CAS No. 744193-65-5. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 3,5-Dinitro-D-tyrosine | 3,5-Dinitro-D-tyrosine. Synonyms: 3,5-Dinitro-D-Tyr-OH; 3,5-Dinitro-4-hydroxy-D-phenylalanine. Grade: 98%. CAS No. 779321-23-2. Molecular formula: C9H9N3O7. Mole weight: 271.2. | |
| 3,5-Dinitro-Tyr-OH | 3,5-Dinitro-Tyr-OH. Synonyms: 3,5-Dinitro-L-Tyr-OH H2O; 3,5-Dinitro-L-tyrosine monohydrate. Grade: ≥ 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. Synonyms: DODT; HS-Et-O-Et-O-Et-SH; 1,2-Bis(2-mercaptoethoxy)ethane. Grade: 95%. CAS No. 14970-87-7. Molecular formula: C6H14O2S2. Mole weight: 182.30. | |
| 3,6-Dioxaoctanedioic acid | 3,6-Dioxaoctanedioic acid is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Synonyms: COOH-CH2-PEG2-CH2-COOH; COOH-CH2-PEG1-CH2-COOH; 2,2'-(Ethane-1,2-diylbis(oxy))diacetic acid; (2-Carboxymethoxyethoxy)acetic acid; Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-; NSC-8854; 3,6-dioxa-1,8-octanedioic acid; 1,2-Bis(carboxymethoxy)ethane; 3,6-dioxaoctane-1,8-dioic acid. Grade: 95% by NMR. CAS No. 23243-68-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 3-(9-Anthryl)-L-alanine | 3-(9-Anthryl)-L-alanine. Synonyms: 3-Ala(9-anthryl)-OH; 3-(9-ANTHRYL)-L-ALANINE; (2S)-2-AMINO-3-(9-ANTHRYL)PROPANOIC ACID; 3-(9-anthryl)l-alanine. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. Grade: 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. Synonyms: ACPO-OH TFA. Grade: ≥ 99% (HPLC). CAS No. 1373519-47-1. Molecular formula: C7H8N2O3·C2HF3O2. Mole weight: 282.17. | |
| 3-Amino-1-propanol | An ethanolamine analog used in the study of phospholipid metabolism in Tetrahymena. Synonyms: 1-Propanol, 3-amino-; 1,3-Propanolamine; 1-Amino-3-hydroxypropane; 1-Amino-3-propanol; 3-Aminopropanol; 3-Aminopropyl alcohol; 3-Hydroxy-1-aminopropane; 3-Hydroxy-1-propylamine; 3-Hydroxypropan-1-amine; 3-Hydroxypropylamine; 3-Propanolamine; N-(3-Hydroxypropyl)amine; NSC 7766; Propanolamine; β-Alaninol; γ-Aminopropanol; γ-Hydroxy-1-propylamine. Grade: ≥95%. CAS No. 156-87-6. Molecular formula: C3H9NO. Mole weight: 75.11. | |
| 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. Synonyms: 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. Grade: > 99 %. CAS No. 24666-56-6. Molecular formula: C5H9ClN2O2. Mole weight: 164.59. | |
| 3-Amino-3-cyclopropylpropanoic acid | 3-Amino-3-cyclopropylpropanoic acid. Synonyms: 3-Amino-3-cyclopropyl-propanoic acid. Grade: 95%. CAS No. 331633-72-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 3-Amino-4-iodobenzoic acid | 3-Amino-4-iodobenzoic acid. Synonyms: 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-Aminobenzoic Acid | 3-Aminobenzoic Acid (CAS# 99-05-8) is a useful research chemical. Synonyms: 3-Abz-OH. Grade: ≥ 98.5% (assay). CAS No. 99-05-8. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| (3-Amino-benzyl)-carbamic acid tert-butyl ester | (3-Amino-benzyl)-carbamic acid tert-butyl ester (CAS# 147291-66-5) is a useful research chemical. Synonyms: Tert-Butyl 3-aminobenzylcarbamate. Grade: > 95 %. CAS No. 147291-66-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| {3-aminobicyclo[1.1.1]pentan-1-yl}methanol | {3-aminobicyclo[1.1.1]pentan-1-yl}methanol. Synonyms: HOCH2-BCP-NH2. CAS No. 1638767-26-6. Molecular formula: C6H11NO. Mole weight: 113.16. | |
| 3-Amino-L-tyrosine 2HCl | 3-Amino-L-tyrosine 2HCl. Synonyms: m-NH2-L-Tyr-OH 2HCl; 3-Amino-L-tyrosine dihydrochloride; H-Tyr(3-NH2)-OH 2HCl; 3-Amino-L-tyrosine dihydrochloride monohydrate; L-Tyrosine, 3-amino-, dihydrochloride (9CI); (S)-2-Amino-3-(3-amino-4-hydroxyphenyl)-propanoic acid dihydrochloride; 3-Amino-Tyr-OH 2HCl; 3-Amino-L-tyrosine DiHCl; (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid dihydrochloride. Grade: ≥ 98% (TLC). CAS No. 23279-22-3. Molecular formula: C9H12N2O3·2HCl. Mole weight: 269.13. | |
| (3-Aminomethyl) benzoic acid hydrochloride | (3-Aminomethyl) benzoic acid hydrochloride (CAS# 876-03-9) is a useful research chemical. Synonyms: 3-Amb-OH HCl. Grade: ≥ 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. Synonyms: H-D-Phe(3-CH2NH2)-OH. Grade: 95%. CAS No. 1217607-94-7. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 3-Aminomethyl-L-phenylalanine | 3-Aminomethyl-L-phenylalanine. Synonyms: H-Phe(3-CH2NH2)-OH; H-3-Aminomethylphe-OH; (2S)-2-Amino-3-[3-(aminomethyl)phenyl]propanoic acid. Grade: ≥ 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. Synonyms: 2-methyl-3-aminobenzoic acid; Benzoic acid, 3-amino-2-methyl-; NSC750188. Grade: ≥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. Synonyms: 2-Toluidine-4-carboxylic Acid; 4-Methyl-3-aminobenzoic Acid; NSC 127033; NSC 597; Benzoic acid, 3-amino-4-methyl-. Grade: ≥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. Synonyms: 3-Azido-D-alanine HCl; beta-Azido-D-2,3-diaminopropionic acid hydrochloride; H-D-DAP(N3)-OH HCl. Grade: > 98%. CAS No. 1379690-01-3. Molecular formula: C3H7ClN4O2. Mole weight: 166.57. | |
| 3-Azido-L-tyrosine | 3-Azido-L-tyrosine. Synonyms: H-Tyr(3-N3)-OH. Grade: 95%. CAS No. 129960-90-3. Molecular formula: C9H10N4O3. Mole weight: 222.2. | |
| 3-Azidopropanol | Azidopropanol is a bifunctional synthone carrying azide group and hydroxy group. It can be used for the Click chemistry or Staudinger ligation involving its azide group. Synonyms: 3-azido-1-propanol; 3-Azido-alcohol; 3-azido-propan-1-ol. Grade: 98%. CAS No. 72320-38-8. Molecular formula: C3H7N3O. Mole weight: 101.11. | |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Synonyms: 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. Grade: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Benzothienyl-L-alanine | 3-Benzothienyl-L-alanine. Synonyms: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine; L-3-Benzothienylalanine; (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid; 3-(1-Benzothiophen-3-Yl)-L-Alanine; 3-(3-Benzo(b)thienyl)alanine; 3-BENZO[B]THIOPHEN-3-YL-L-ALANINE; (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid; D-3-(3-Benzothienyl)alanine; 3-(3-benzo[b]thienyl)alanine. Grade: ≥ 98.5% (assay). CAS No. 72120-71-9. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol | 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol. Synonyms: DC-Chol. Grade: ≥ 95% (HPLC). CAS No. 137056-72-5. Molecular formula: C32H56N2O2. Mole weight: 500.81. | |
| 3-(Boc-Amino)-3-(3-MethoxyPhenyl) | 3-(Boc-Amino)-3-(3-MethoxyPhenyl). Synonyms: 3-N-Boc-3-(3-Methoxyphenyl)Propionic Acid; 3-((Tert-Butoxycarbonyl)Amino)-3-(3-Methoxyphenyl)Propanoic Acid. Grade: 95%. CAS No. 284493-53-4. Molecular formula: C15H21NO5. Mole weight: 295.3. | |
| 3-(Boc-aminomethyl)cyclobutanone | 3-(Boc-aminomethyl)cyclobutanone. Synonyms: tert-Butyl ((3-oxocyclobutyl)methyl)carbamate. Grade: 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. Synonyms: tert-Butyl N-(3-bromopropyl)carbamate; (3-Bromopropyl)-carbamic acid tert-butyl ester. Grade: ≥ 98 %. CAS No. 83948-53-2. Molecular formula: C8H16BrNO2. Mole weight: 238.12. | |
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