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 | |
|---|---|---|
| 2-Hydroxygentamicin A3 | 2-Hydroxygentamicin A3 is a 3 aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. CAS No. 78874-52-9. Molecular formula: C18H36N4O11. Mole weight: 484.50. |  |
| 2-Hydroxygentamicin B | 2-Hydroxygentamicin B is a 3 aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. CAS No. 78874-50-7. Molecular formula: C19H38N4O11. Mole weight: 498.52. | |
| 2-Hydroxygentamicin B1 | 2-Hydroxygentamicin B1 is a 3 aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. CAS No. 78874-51-8. Molecular formula: C20H40N4O11. Mole weight: 512.55. | |
| 2-Hydroxygentamicin C2 | 2-Hydroxygentamicin C2 is an antibiotic of the gentamicin group produced by the fermentation of Micromonospora purpurea VI b and VI b-3P in the presence of deoxystreptamine and 2,3,6/3,5-pentahydroxycyclohexanone. It has anti-gram-positive and negative bacteria activity. CAS No. 60768-15-2. Molecular formula: C20H41N5O8. Mole weight: 479.57. | |
| 2-Hydroxy JI-20 A | 2-Hydroxy JI-20 A is an aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. Molecular formula: C19H39N5O10. Mole weight: 497.55. | |
| 2-Hydroxy JI-20 B | 2-Hydroxy JI-20 B is an aminoglycoside antibiotic produced by Micromonospora purpurea. It has anti-gram-positive and negative bacteria activity. Molecular formula: C20H41N5O10. Mole weight: 511.57. | |
| 2-Hydroxy-L-β-homophenylglycine | Synonyms: H-Phg(2-OH)-(C#CH2)OH; H-β-Phe(2-OH)-OH; (R)-3-Amino-3-(2-hydroxyphenyl)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 708973-31-3. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 2-Hydroxymethylclavam | 2-Hydroxymethylclavam is a β-lactam antibiotic produced by Streptomyces clavuligerus. It has antifungal activity, especially for plant pathogenic fungi. Synonyms: 3-(Hydroxymethyl)-4-oxa-1-azabicyclo(3.2.0)heptan-7-one. CAS No. 66036-39-3. Molecular formula: C6H9NO3. Mole weight: 143.14. | |
| 2-Iminothiolane hydrochloride | Cross-linking reagent which is cleavable by thiols. Synonyms: Traut's Reagent; 2-Thiolanimine hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 4781-83-3. Molecular formula: C4H7NS·HCl. Mole weight: 137.6. | |
| 2-Iodo-L-phenylalanine | Synonyms: H-Phe(2-I)-OH. Grades: ≥ 98% (HPLC). CAS No. 167817-55-2. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 2-Isopropoxypyridine-3-boronic acid | Synonyms: (2-Isopropoxypyridin-3-yl)boronic acid. Grades: 98%. CAS No. 1150114-42-3. Molecular formula: C8H12BNO3. Mole weight: 181. | |
| 2-Mercapto-L-histidine | . Uses: An intermediate in the formation of l-egothioneine, a natural amino acid ubiquitously present in cells and tissues of most plants and mammalian species. in humans, l-ergothioneine is found in red blood cells, liver, kidney, brain, seminal fluid, and cata. Synonyms: L-His(2-mercapto)-OH. Grades: ≥ 98% (TLC). CAS No. 2002-22-4. Molecular formula: C6H9N3O2S. Mole weight: 187.20. | |
| 2-Mercaptopyridine N-oxide sodium salt | A biocide with a broad spectrum of activity against fungi and gram-positive and gram-negative bacteria. Synonyms: 2-Pyridinethiol 1-Oxide Sodium Salt; Sodium (2-pyridylthio)-N-oxide; 1-Oxo-2-pyridinethiol Sodium Salt; 2-Mercaptopyridine 1-Oxide Sodium Salt; 2-Mercaptopyridine Oxide Sodium Salt; 2-Pyridinethiol N-Oxide Sodium Salt; 2-Pyridylthiol-N-oxide Sodium Salt; San-aibac Sodium Omadine; Sodium (2-pyridylthio-1-oxide); Sodium 2-mercaptopyridine 1-Oxide; Sodium 2-Mercaptopyridine N-Oxide; Sodium 2-Pyridinethiol 1-Oxide; Sodium 2-Pyridinethiol N-Oxide; Sodium 2-Pyridinethiolate 1-Oxide; Sodium 2-Pyridinethiolate N-Oxide; Sodium Pyridine-1-oxide-2-thiolate; Sodium Pyridine-2-thione-N-oxide; Sodium Pyrithione. Grades: ≥ 98 %. CAS No. 3811-73-2. Molecular formula: C5H4NNaOS. Mole weight: 149.15. | |
| 2-(Methoxycarbonylamino)pyridine-5-boronic acid pinacol ester | Grades: 95%. CAS No. 1073372-02-7. Molecular formula: C13H19BN2O4. Mole weight: 278.11. | |
| 2-Methoxy-D-β-homophenylglycine | Synonyms: H-D-Phg(2-OMe)-(C#CH2)OH; H-D-β-Phe(2-OMe)-OH; (S)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grades: ≥ 97% (HPLC). CAS No. 720662-28-2. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 2-Methoxy-L-β-homophenylglycine | Synonyms: H-Phg(2-OMe)-(C#CH2)OH; H-β-Phe(2-OMe)-OH; (R)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grades: ≥ 98%. CAS No. 780034-13-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 2-Methoxypsoromic acid | 2-Methoxypsoromic acid is a lichen depsidone from Pertusaria and Sulcaria species. Synonyms: 4-Formyl-3-hydroxy-2,8-dimethoxy-1,9-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-6-carboxylic acid. CAS No. 253161-37-4. Molecular formula: C19H16O9. Mole weight: 388.32. | |
| 2-Methyl-D-β-homophenylglycine | Synonyms: H-D-Phg(2-Me)-(C#CH2)OH; H-D-β-Phe(2-Me)-OH; (S)-3-Amino-3-(2-methylphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 736131-48-9. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 2-Methyl-L-β-homophenylglycine | Synonyms: H-Phg(2-Me)-(C#CH2)OH; H-β-Phe(2-Me)-OH; (R)-3-Amino-3-(2-methylphenyl)propanoic acid. Grades: ≥ 98%. CAS No. 752198-38-2. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 2-Methyl-L-phenylalanine | Synonyms: L-Phe(2-Me)-OH; o-Methyl-L-phenylalanine; (S)-2-Amino-3-o-tolyl-propionic acid; L-2-Methylphenylalanine; (2S)-2-amino-3-(2-methylphenyl)propanoic acid; H-PHE(2-ME)-OH; Phenylalanine, 2-methyl-; L-2-ME-PHE-OH; 2-Methylphenylalanine; 2-METHY-L-PHENYLALANINE; L-2-METHYLPHE; L 2 ME PHE OH. Grades: ≥ 99.9% (HPLC). CAS No. 80126-53-0. Molecular formula: C10H13NO2. Mole weight: 179.23. | |
| 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(1S)-1,5-dimethyl-4-hexen-1-yl]-5,6,7,8-tetrahydro- | Cas No. 104021-13-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 2'-N-formimidoylistamycin B | 2'-N-formimidoylistamycin B is produced by the strain of Streptomyces tenjimariensis SS-939. It has anti-gram positive bacteria and negative bacteria activity. Synonyms: Istamycin B3; Istamycin B-3. Molecular formula: C18H36N6O5. Mole weight: 416.51. | |
| 2''-N-Formimidoylsporaricin A | It is produced by the strain of Saccharopolyspora hirsuta subsp. kobensis. It has the activity of anti-gram-positive bacteria and negative bacteria, and also has the antibacterial activity against the aminoglycol-resistant bacteria. Synonyms: 6-Amino-2-hydroxy-3-{[N-(iminomethyl)glycyl](methyl)amino}-4-methoxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxyheptopyranoside. CAS No. 107480-97-7. Molecular formula: C18H36N6O5. Mole weight: 416.51. | |
| 2-n-Heptyl-4-quinolinol | It is produced by the strain of Pseudomonas. It has activity against Candida albicans, Staphylococcus aureus, Vibrio anguillarum and V. Harveyi. Molecular formula: C16H21NO. Mole weight: 245.36. | |
| 2-Nitro-D-β-homophenylglycine | Synonyms: H-D-Phg(2-NO2)-(C#CH2)OH; H-D-β-Phe(2-NO2)-OH; (S)-3-Amino-3-(2-nitrophenyl)propanoic acid. Grades: 95%. CAS No. 732242-02-3. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-Nitro-L-β-homophenylglycine | Synonyms: H-Phg(2-NO2)-(C#CH2)OH; H-β-Phe(2-NO2)-OH; (R)-3-Amino-3-(2-nitrophenyl)propanoic acid. Grades: ≥ 98%. CAS No. 756814-14-9. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-Nitro-L-phenylalanine | 2-Nitro-L-phenylalanine is a derivative of L-phenylalanine, and is used in the photocleavage of polypeptide backbones. L-Phenylalanine is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine. Synonyms: H-Phe(2-NO2)-OH; L-3-(o-Nitrophenyl)-alanine; L-2-Nitrophenylalanine. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 19883-75-1. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-O-Acetyltenuiorin | It is a new tridepside isolated from the lichen Pseudocyphellaria australiensis. Synonyms: Benzoic acid, 4-[[2-(acetyloxy)-4-methoxy-6-methylbenzoyl]oxy]-2-hydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester. CAS No. 61035-69-6. Molecular formula: C28H26O11. Mole weight: 538.50. | |
| 2'-O-Methylanziaic acid | It is isolated from Lecidea diducens and L. speirodes. Synonyms: Benzoic acid, 2,4-dihydroxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester. CAS No. 39029-70-4. Molecular formula: C25H32O7. Mole weight: 444.52. | |
| 2'-O-Methylatranorin | Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 2-O-Methylbaeomycesic acid | 2-O-Methylbaeomycesic acid is a secondary metabolite of lichens. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 2'-O-Methylbarbatic acid | 2'-O-Methylbarbatic acid is a lichen depside. Molecular formula: C20H22O7. Mole weight: 374.39. | |
| 2-O-Methylconfluentic acid | It is produced by the strain of L. fuscoatra. Synonyms: Benzoic acid, 2,4-dimethoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-O-Methylconfluentinsaeure. CAS No. 52213-25-9. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| 2'-O-Methyldiffractaic acid | 2'-O-Methyldiffractaic acid is an analog of diffractaic acid, diffractaic acid (DA) is a secondary metabolite of lichens. Molecular formula: C21H24O7. Mole weight: 388.42. | |
| 2-O-Methyldivaricatic acid | It is an orcinol para-depside from lichen species Ramalina sayreana (Ascomycetes: Ramalinaceae) from central Mexico. CAS No. 104307-56-4. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 2'-O-Methyldivaricatic acid | 2'-O-Methyldivaricatic acid is a derivative of Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 2''-O-Methylgyrophoric acid | A new lichen tridepside. Molecular formula: C25H22O10. Mole weight: 482.44. | |
| 2-O-Methylhyperlatolic acid | 2-O-Methylhyperlatolic acid is a lichen depside. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylhyperphyllinic acid A | 2'-O-Methylhyperphyllinic acid A is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxononyl)benzoate. CAS No. 193816-33-0. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylhyperphyllinic acid B | 2'-O-Methylhyperphyllinic acid B is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxononyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoate. CAS No. 193816-31-8. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylimbricaric acid | 2'-O-Methylimbricaric acid is a structure from the lichen. Synonyms: 4-Carboxy-3-methoxy-5-propylphenyl 2-hydroxy-4-methoxy-6-pentylbenzoate. CAS No. 108529-18-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2-O-Methylisohyperlatolic acid | 2-O-Methylisohyperlatolic acid is a lichen depside. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylisohyperlatolic acid | 2'-O-Methylisohyperlatolic acid is a metabolite from the lichen Biatora sorediosa. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylisopseudocyphellarin A | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. Synonyms: Benzoic acid, 3-formyl-4,6-dihydroxy-2,5-dimethyl-, 3-methoxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl ester. CAS No. 113689-50-2. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| 2-O-Methyllecanoric acid | It is a new depsidone from Hypotrachyna everniiformes. Synonyms: Isoevernsaeure; 2-Hydroxy-4-(4-hydroxy-2-methoxy-6-methyl-benzoyloxy)-6-methyl-benzoesaeure; Umbilicarinsaeure; 4-Oxy-6-methoxy-2-methyl-benzoesaeure-(5-oxy-3-methyl-4-carboxy-phenyl ester). CAS No. 219700-72-8. Molecular formula: C17H16O7. Mole weight: 332.31. | |
| 2'-O-Methyllecanoric acid | It is a new depsidone from Hypotrachyna everniiformes. Molecular formula: C17H16O7. Mole weight: 332.31. | |
| 2'-O-Methylmicrophyllinic acid | It is a new metabolite from Australian lichens. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester. CAS No. 79579-62-7. Molecular formula: C30H38O9. Mole weight: 542.62. | |
| 2'-O-Methylnorbarbatic acid | 2'-O-Methylnorbarbatic acid is an analog of norbarbatic, norbarbatic is a lichen substance from Hypogymnia. Molecular formula: C19H18O8. Mole weight: 374.35. | |
| 2-O-Methylnordivaricatic acid | It is a depside from the extract of lichen Dirinaria applanata. CAS No. 132396-87-3. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| 2'-O-Methylnorobtusatic acid | 2'-O-Methylnorobtusatic acid is a lichen depside from Pseudocyphellaria norvegica. CAS No. 128208-28-6. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 2'-O-Methylnorsuperphyllinic acid | 2'-O-Methylnorsuperphyllinic acid is a substance from the lichen Stirtonia ramosa. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester. CAS No. 133362-63-7. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| 2-O-Methylobtusatic acid | It is a new depside from the Lichen Xanthoparmelia tusconensis. Synonyms: 2-O-Methylobtusatsaure; Benzoic acid, 2,4-dimethoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4-(2',4'-dimethoxy-3',6'-dimethylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| 2'-O-Methylphenarctin | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. CAS No. 113689-52-4. Molecular formula: C22H22O9. Mole weight: 430.41. | |
| 2'-O-Methylphysodic acid | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3-hydroxy-8-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-; 2'-O-Methylphysodsaeure. CAS No. 56484-74-3. Molecular formula: C27H32O8. Mole weight: 484.54. | |
| 2'-O-Methylpseudocyphellarin A | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. CAS No. 113689-51-3. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| 2-O-Methylsekikaic acid | It is an inhibitor of Prostaglandin synthase with anti-oxidant activity and anti-radical power. Synonyms: Benzoic acid, 3-[(2,4-dimethoxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propyl-. Grades: ≥98%. CAS No. 69563-42-4. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| 2-O-Methylsquamatic acid | 2-O-Methylsquamatic acid is a lichen depside. Molecular formula: C20H20O9. Mole weight: 404.4. | |
| 2-O-Methylstenosporic acid | It is an orcinol para-depside from lichen species Ramalina sayreana (Ascomycetes: Ramalinaceae) from central Mexico. CAS No. 104307-58-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2'-O-Methylstenosporic acid | 2'-O-Methylstenosporic acid is a lichen depside. Synonyms: 4-Carboxy-3-methoxy-5-pentylphenyl 2-hydroxy-4-methoxy-6-propylbenzoate. CAS No. 108529-19-7. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2-O-Methylsuperlatolic acid | 2-O-Methylsuperlatolic acid is a metabolite from the lichen Biatora sorediosa. Molecular formula: C30H42O7. Mole weight: 514.66. | |
| 2'-O-Methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-97-4. Molecular formula: C27H26O10. Mole weight: 510.49. | |
| 2''-O-Methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-98-5. Molecular formula: C27H26O10. Mole weight: 510.49. | |
| 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1α, 3aβ, 4β(E), 6β, 7aα, 8R*]]- | Synonyms: 2-Pentenoic acid, 2-methyl-5-(octahydro-7a,8-dihydroxy-1,5,5-trimethyl-3a,6-ethano-3aH-inden-4-yl)-, methyl ester, [1S-[1alpha, 3abeta, 4beta(E), 6beta, 7aalpha, 8R*]]-; 3a,6-Ethano-3aH-indene, 2-Pentenoic acid deriv. CAS No. 99534-20-0. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| 2-[(Prop-2-yn-1-yl)amino]acetic acid hydrochloride | Synonyms: 2-(prop-2-yn-1-ylamino)acetic acid hydrochloric salt. Grades: ≥95%. CAS No. 104501-33-9. Molecular formula: C5H8ClNO2. Mole weight: 149.57. | |
| 2-Propenoic acid, 2-methyl-3-(octahydro-1,7,7-trimethyl-1H-3a,8-ethanodicyclopenta[b,c]pyran-5-yl)-, methyl ester, [1R-[1α, 3aα, 5β(E), 6aβ, 8α, 9aR*]]- | Synonyms: 2-Propenoic acid, 2-methyl-3-(octahydro-1,7,7-trimethyl-1H-3a,8-ethanodicyclopenta[b,c]pyran-5-yl)-, methyl ester, [1R-[1alpha, 3aalpha, 5beta(E), 6abeta, 8alpha, 9aR*]]-; 1H-3a,8-Ethanodicyclopenta[b,c]pyran, 2-Propenoic acid deriv. CAS No. 99524-04-6. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| (2R,3R)-3-Amino-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid | Synonyms: (2R,3R)-3-Amino-2-hydroxy-3-(4-methoxy-phenyl)-propionic acid. Grades: 95%. CAS No. 55610-83-8. Molecular formula: C10H13NO4. Mole weight: 211.22. | |
| (2R,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid | Synonyms: H-D-AHPBA-OH; H-D-Apns-OH. Grades: 95%. CAS No. 62023-61-4. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| (2R,3S)-3-Phenylisoserine hydrochloride | (2R,3S)-3-Phenylisoserine hydrochloride is a natural compound with antifeedant properties against storage pests. Synonyms: H-Ise(3-Phenyl)-OH HCl. Grades: 98%. CAS No. 132201-32-2. Molecular formula: C9H12ClNO3. Mole weight: 217.65. | |
| (2R,3S)-N-tert-butoxycarbonyl-3-Phenylisoserine Methyl Ester | Synonyms: N-Benzoyl-(2R,3S)-3-Amino-2-hydroxy-3-phenyl-propionic acid methyl ester. Grades: 95%. CAS No. 124605-42-1. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| (2S,10R,3'S,4'S,6'S)-4'-Deacetylgriseusin B | (2S,10R,3'S,4'S,6'S)-4'-Deacetylgriseusin B is a naphthoquinone antibiotic produced by Actinomycete MJ-932-SF3. Activity against gram-positive bacteria. Synonyms: 4'-Deacetyl-(-)-griseusin B. Molecular formula: C20H20O9. Mole weight: 404.37. | |
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