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 | |
|---|---|---|
| Belactosin C | Belactosin C is produced by the strain of Streptomyces sp. No antibacterial activity. C inhibits the IC50 of HeLa S3 cells is 200μmol/L. Synonyms: SCHEMBL3448978; CHEMBL1783833. CAS No. 189871-55-4. Molecular formula: C16H27N3O6. Mole weight: 357.40. |  |
| Benadrostin | Benadrostin is produced by the strain of Streptomyces flavovirens MH499-O'Flc. Poly-(adp-Ribose) synthetase was inhibited with IC50 of 35μmol/L. Synonyms: 8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione; 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-hydroxy-. CAS No. 117241-60-8. Molecular formula: C8H5NO4. Mole weight: 179.13. | |
| Benanomicin A | Benanomicin A is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: Benanomicin A; 116249-65-1; (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid; D-Alanine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-m. CAS No. 116249-65-1. Molecular formula: C39H41NO19. Mole weight: 827.74. | |
| Benanomicin B | Benanomicin B is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: Pradimicin C; D-Alanine, N-((5-((4-amino-4,6-dideoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-. CAS No. 116249-66-2. Molecular formula: C39H42N2O18. Mole weight: 826.75. | |
| Benarthin | Benarthin is produced by the strain of Streptomyces xanthophaeus MJ 244-SF1. It inhibited the activity of pyroglutaminase and competed with the substrate, and the inhibitory constant Ki and Km was 1.2x10-6 mol/L and 3.3x10-5 mol/L, respectively. Synonyms: N-(N(sup 2)-(2,3-Dihydroxybenzoyl)-L-arginyl)-L-threonine; L-Threonine, N-(N2-(2,3-dihydroxybenzoyl)-L-arginyl)-. CAS No. 143651-45-0. Molecular formula: C17H25N5O7. Mole weight: 411.41. | |
| Benastatin A | Benastatin A is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-. CAS No. 138968-85-1. Molecular formula: C30H28O7. Mole weight: 500.54. | |
| Benastatin B | Benastatin B is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-. CAS No. 138968-86-2. Molecular formula: C30H30O7. Mole weight: 502.55. | |
| Benastatin C | Benastatin C is produced by the strain of Streptomyces sp. MI 384-DF12. It can inhibit glutathione transferase (GST) activity. Synonyms: 13,13-Dimethyl-3-pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacen-8(13H)-one; Benzo(a)naphthacen-8(13H)-one, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-. CAS No. 150151-88-5. Molecular formula: C29H28O5. Mole weight: 456.53. | |
| Benesudon | Benesudon is produced by the strain of Mollisia benesuada. MIC 2.5-10μg/mL was found to be resistant to gram-positive bacteria, negative bacteria, yeast and fungi. It's cytotoxic and its IC50 of L1 210, RBL, BHK21 and B1 6-F1 cells is 1-2μg/mL. CAS No. 189506-36-3. Molecular formula: C16H24O5. Mole weight: 296.36. | |
| Benzanthrin A | Benzanthrin A is produced by the strain of Nocardia lurida. It mainly has the activity of anti-gram-positive bacteria. B is 10 times more toxic to 9ASK cells than A. CAS No. 103523-24-6. Molecular formula: C35H42N2O9. Mole weight: 634.71. | |
| Benzanthrin B | Benzanthrin B is produced by the strain of Nocardia lurida. It mainly has the activity of anti-gram-positive bacteria. B is 10 times more toxic to 9ASK cells than A. CAS No. 103618-16-2. Molecular formula: C35H42N2O9. Mole weight: 634.71. | |
| Benzastatin A | Benzastatin A is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C19H28N2O2. Mole weight: 316.44. | |
| Benzastatin B | Benzastatin B is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C18H26N2O. Mole weight: 286.41. | |
| Benzastatin C | Benzastatin C is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Synonyms: CHEBI:65483; Q27133927. Molecular formula: C19H27ClN2O2. Mole weight: 350.88. | |
| Benzastatin D | Benzastatin D is produced by the strain of Streptomyces nitrosporeas 30643. All the components can inhibit the lipid peroxidation activity of rat liver microsomes. Molecular formula: C19H28N2O3. Mole weight: 332.44. | |
| Benzastatin H | Benzastatin H is produced by the strain of Streptomyces nitrosþoreas 30643. H and I can protect nerve cells from glutamate toxicity with EC50 of 30.3 and 31.6 μmol/L, which is similar to ldebenone, but its cytotoxicity (lC50 > 200 μmol/L) is much lower than that of lC50 4.0 μmol/L. Molecular formula: C18H26N2O2. Mole weight: 302.41. | |
| Benzastatin I | Benzastatin I is produced by the strain of Streptomyces nitrosþoreas 30643. H and I can protect nerve cells from glutamate toxicity with EC50 of 30.3 and 31.6 μmol/L, which is similar to ldebenone, but its cytotoxicity (lC50 > 200 μmol/L) is much lower than that of lC50 4.0 μmol/L. Molecular formula: C18H26N2O2. Mole weight: 302.41. | |
| Benzoxazomycin | Benzoxazomycin is an ansa antibiotic produced by Str. sp. MJ672-m3. It can inhibit the growth of tumor cells such as NCI-H522, NCI-H469, OVCAR-5, St-4 and BSY-1. Molecular formula: C36H48N2O8. Mole weight: 636.77. | |
| Benzylpenicillin | It is produced by the strain of Penicillum sp. Penicillin has a strong antibacterial effect on gram-positive bacteria, Neisseria, Haemophilus, anaerobes (except fragile bacilli), spirochetes and actinomycetes, but no effect on mycobacterium tuberculosis, rickettsia, fungi, protozoa and virus. Synonyms: penicillin g; Benzylpenicillinic acid; Pencillin G. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Bergofungin | Bergofungin is a Peptaibols compound produced by Emericellopsis donezkii HKI 0059. It has anti-fungal activity such as Sporibolomy-ces salmonicolor and PenicilltiTn fiotatum. It also moderately inhibits prolyl endopeptidase activity. Synonyms: Bergofungin A. Molecular formula: C73H120N16O19. Mole weight: 1525.82. | |
| Bergofungin B | Bergofungin B is a Peptaibols compound produced by Emericellopsis donezkii HKI 0059. It has anti-fungal activity such as Sporibolomy-ces salmonicolor and PenicilltiTn fiotatum. It also moderately inhibits prolyl endopeptidase activity. Molecular formula: C74H122N16O19. Mole weight: 1539.85. | |
| Bergofungin C | Bergofungin C is a Peptaibols compound produced by Emericellopsis donezkii HKI 0059. It has anti-fungal activity such as Sporibolomy-ces salmonicolor and PenicilltiTn fiotatum. It also moderately inhibits prolyl endopeptidase activity. Molecular formula: C72H118N16O19. Mole weight: 1511.80. | |
| Bergofungin D | Bergofungin D is a Peptaibols compound produced by Emericellopsis donezkii HKI 0059. It has anti-fungal activity such as Sporibolomy-ces salmonicolor and PenicilltiTn fiotatum. It also moderately inhibits prolyl endopeptidase activity. Molecular formula: C69H113N15O18. Mole weight: 1440.72. | |
| Berninamycin B | Berninamycin B is a peptide antibiotic produced by Streptomyces bernensis NRRL 3572. Molecular formula: C51H51N15O14S. Mole weight: 1130.11. | |
| Berninamycin C | Berninamycin C is a peptide antibiotic produced by Streptomyces bernensis NRRL 3572. CAS No. 161263-49-6. Molecular formula: C48H48N14O14S. Mole weight: 1077.04. | |
| Berninamycin D | Berninamycin D is a peptide antibiotic produced by Streptomyces bernensis NRRL 3572. Grade: >99% by HPLC. CAS No. 161263-50-9. Molecular formula: C45H45N13O13S. Mole weight: 1007.98. | |
| β-(1,2,4-Triazol-1-yl)-DL-alanine | β-(1,2,4-Triazol-1-yl)-DL-alanine. Synonyms: 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. Grade: 97%. CAS No. 114419-45-3. Molecular formula: C5H8N4O2. Mole weight: 156.14. | |
| β-(1-Cyclopentenyl)-DL-alanine | β-(1-Cyclopentenyl)-DL-alanine. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 99% (HPLC). CAS No. 775280-91-6. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| β-(1-Pyrenyl)-D-alanine | β-(1-Pyrenyl)-D-alanine. Synonyms: H-D-Ala(1-Pyn)-OH; H-D-Ala(1-Pyrenyl)-OH. Grade: 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. Synonyms: 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. Synonyms: 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. Grade: 97%. CAS No. 87147-90-8. Molecular formula: C19H15NO2. Mole weight: 289.33. | |
| β-(2-Anthryl)-D-alanine | β-(2-Anthryl)-D-alanine. Synonyms: 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. Grade: ≥ 98%. CAS No. 1241681-31-1. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| β-(2-Anthryl)-DL-alanine | β-(2-Anthryl)-DL-alanine. Synonyms: 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. Synonyms: 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. Grade: ≥ 98%. CAS No. 155760-00-2. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| β-(2-Furyl)-D-homoglycine | β-(2-Furyl)-D-homoglycine. Synonyms: 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. Grade: ≥ 99% (TLC). CAS No. 131829-49-7. Molecular formula: C7H9NO3. Mole weight: 155.15. | |
| β-(2-Furyl)-L-homoglycine | β-(2-Furyl)-L-homoglycine. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Synonyms: 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. Grade: ≥ 98% (HPLC). CAS No. 786637-72-7. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| β-(2-Thiazolyl)-DL-alanine | β-(2-Thiazolyl)-DL-alanine. Synonyms: 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. Grade: ≥95%. CAS No. 1596-65-2. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| β-(2-Thiazolyl)-L-alanine | β-(2-Thiazolyl)-L-alanine. Synonyms: H-Ala(2-Thz)-OH; H-Ala(2-Thiazolyl)-OH; (2S)-2-Amino-3-(1,3-thiazol-2-yl)propanoic acid. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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). Grade: 97%. CAS No. 131829-50-0. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(2-Thienyl)-DL-alanine | β-(2-Thienyl)-DL-alanine. Synonyms: 3-DL-Ala(2-thienyl)-OH; 2-Amino-3-(2-thienyl)propionic acid. Grade: ≥ 99% (HPLC). CAS No. 2021-58-1. Molecular formula: C7H9NO2S. Mole weight: 171.20. | |
| β-(2-Thienyl)-L-alanine | β-(2-Thienyl)-L-alanine. Synonyms: 3-L-Ala(2-thienyl)-OH; (S)-α-Amino-2-thiophenepropionic acid. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 98% (TLC). CAS No. 129043-04-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| β-(3-Pyridyl)-L-alanine | β-(3-Pyridyl)-L-alanine. Synonyms: 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. Grade: ≥ 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. Synonyms: H-Pyg(3)-OH; D-β-Ala-(3-pyridyl)-OH; (R)-3-Amino-3-(3-pyridyl)propanoic acid. Grade: ≥ 98 %. CAS No. 155050-17-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| β-(3-Thienyl)-D-alanine | β-(3-Thienyl)-D-alanine. Synonyms: 3-D-Ala(3-thienyl)-OH. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 98% (HPLC). CAS No. 773050-73-0. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(3-Thienyl)-L-alanine | β-(3-Thienyl)-L-alanine. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: 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. Synonyms: S-4-Methylbenzyl-pmp; [1-(4-Methyl-Benzylsulfanyl)-Cyclohexyl]-Acetic Acid; Beta-(4-Methylbenzylsulfanyl)-Beta,Beta-Cyclopentamethylene-Propionic Acid. Grade: ≥ 99% (TLC). CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.41. | |
| β-(4-Thiazolyl)-DL-alanine | β-(4-Thiazolyl)-DL-alanine. Synonyms: 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. Grade: 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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)-. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 97% (HPLC). CAS No. 712321-46-5. Molecular formula: C9H12N2O3. Mole weight: 196.21. | |
| β-(8-Quinoyl)-D-alanine | β-(8-Quinoyl)-D-alanine. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 3-(3-Amino-propionylamino)propionic acid; β-Alanyl-β-alanine; β Ala β Ala OH. Grade: ≥ 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. Synonyms: β-Ala-2-chlorotrityl resin. | |
| β-Alanine amide hydrochloride | β-Alanine amide hydrochloride. Synonyms: β-Ala-NH2 HCl; 3-Aminopropionamide hydrochloride; 3-aminopropanamide hydrochloride; H-beta-Ala-NH2 HCl; H BETA ALA NH2 HCl; 3-Aminopropanamide HCl; beta-Alaninamide Hydrochloride; 3-amino-propionamide hydrochloride; Propanamide, 3-amino-, monohydrochloride. Grade: ≥ 98% (Assay by titration , TLC). CAS No. 64017-81-8. Molecular formula: C3H8N2O·HCl. Mole weight: 124.61. | |
| β-Alanine benzyl ester 4-toluenesulfonate salt | β-Alanine benzyl ester 4-toluenesulfonate salt. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 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. Synonyms: 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. Grade: ≥ 99%. CAS No. 4244-84-2. Molecular formula: C5H11NO2·HCl. Mole weight: 153.60. | |
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