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 | |
|---|---|---|
| Orlistat Impurity M1 | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S,3S,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid; N-Formyl-L-leucine(1S)-1-[(2S,3S)-3-carboxy-2-hydroxynonyl]dodecyl Ester; 5-(Formamido-4-methylpentanoyloxy)-2-hexyl-3-hydroxyhexadecanoic Acid; Orlistat Impurity M1. Grades: > 95%. CAS No. 130676-66-3. Molecular formula: C29H55NO6. Mole weight: 513.76. |  |
| Orlistat Related Compound ((2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic acid) | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S,3R,5S)-5-[(N-Formyl-L-leucyl)oxy]-2-hexyl-3-hydroxyhexadecanoic Acid. Grades: > 95%. CAS No. 130793-28-1. Molecular formula: C29H55NO6. Mole weight: 513.76. | |
| Orlistat Related Compound D | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine (3S,4R,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester; Orlistat USP Related Compound D. Grades: > 95%. CAS No. 130793-27-0. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| Orlistat Related Compound [(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one] | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one. Grades: > 95%. CAS No. 130676-64-1. Molecular formula: C22H40O2. Mole weight: 336.56. | |
| Orlistat USP Related Compound B (Diisopropyl Hydrazine-1, 2-Dicarboxylate) | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: Bicarbamic Acid Diisopropyl Ester; 1,2-Hydrazinedicarboxylic Acid 1,2-Bis(1-methylethyl) Ester; 1,2-Hydrazinedicarboxylic Acid Bis(1-methylethyl) Ester; Bis(1-methylethyl) hydrazine-1,2-dicarboxylate. Grades: > 95%. CAS No. 19740-72-8. Molecular formula: C8H16N2O4. Mole weight: 204.23. | |
| Orlistat USP Related Compound E | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: L-Isoleucine Orlistat; N-Formyl-L-isoleucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 1072902-75-0. Molecular formula: C29H53NO5. Mole weight: 495.75. | |
| ORMD-0901 | ORMD-0901 is an oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). ORMD-0901 has been used in type 2 diabetes mellitus (T2DM) research. Synonyms: ORMD 0901; ORMD0901. | |
| (Orn(Ac)8)-Atosiban | (Orn(Ac)8)-Atosiban is an impurity of atosiban. Synonyms: 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn(Ac)-Gly-NH2 (Disulfide bond); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn(Ac)-Gly-NH2 (Disulfide bridge: Cys1-Cys6). Molecular formula: C45H69N11O13S2. Mole weight: 1036.24. | |
| (Orn(Atosiban (free acid))8)-Atosiban | (Orn(Atosiban (free acid))8)-Atosiban is an impurity of atosiban. Synonyms: Atosiban (Dimer); 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn(Gly-Orn-Pro-Cys-Asn-Thr-Ile-D-Tyr(Et)-3-mercaptopropionyl)-Gly-NH2 (Disulfide bridge: 3-Mercaptopropionyl A and Cys A, Cys B and 3-Mercaptopropionyl B). Molecular formula: C86H131N21O24S4. Mole weight: 1971.38. | |
| Ornidazole Diol | An impurity of Ornidazole, which is a 6-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 3-Deschloro-3-hydroxy Ornidazole; 3-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1,2-propanediol. Grades: > 95%. CAS No. 62580-80-7. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
| Ornidazole Epoxide | An impurity of Ornidazole, which is a 5-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 2-Methyl-5-nitro-1-(2-oxiranylmethyl)-1H-imidazole; 1-(2,3-Epoxypropyl)-2-methyl-5-nitro-imidazole; 1-(2,3-Epoxypropyl)-2-methyl-5-nitroimidazole. Grades: > 95%. CAS No. 16773-52-7. Molecular formula: C7H9N3O3. Mole weight: 183.17. | |
| Ornidazole Impurity 1 | An impurity of Ornidazole, which is a 8-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: (E)-1-(3-chloroallyl)-2-methyl-5-nitro-1H-imidazole. Grades: > 95%. CAS No. 1384752-15-1. Molecular formula: C7H8ClN3O2. Mole weight: 201.61. | |
| Ornidazole Impurity B | An impurity of Ornidazole, which is a 10-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 2-Methyl-4(5)-nitroimidazole. Grades: > 95%. CAS No. 696-23-1. Molecular formula: C4H5N3O2. Mole weight: 127.1. | |
| Ornidazole Impurity D | An impurity of Ornidazole, which is a 11-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: α-(Chloromethyl)-2-methyl-4-nitro-imidazole-1-ethanol; 1-(3-Chloro-2-hydroxypropyl)-2-methyl-4-nitroimidazole. Grades: > 95%. CAS No. 14419-11-5. Molecular formula: C7H10ClN3O3. Mole weight: 219.63. | |
| Ornidazole Related Compound | An impurity of Ornidazole, which is a 7-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 1-(2-Methyl-5-nitro-1H-imidazol-1-yl)acetone. Grades: > 95%. CAS No. 31876-69-4. Molecular formula: C7H9N3O3. Mole weight: 183.17. | |
| Ornidazole Related Compound 1 | An impurity of Ornidazole, which is a 9-nitroimidazole derivative with antiprotozoal and antibacterial properties against anaerobic bacteria. Synonyms: 3-nitro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol. Grades: > 95%. Molecular formula: C7H9N3O3. Mole weight: 183.17. | |
| Orphanin FQ (1-11) acetate | Orphanin FQ (1-11) acetate, the peptide fragment containing amino acids 1-11 of Nociceptin, is a potent agonist of the ORL1/KOR-3 receptor with a Ki of 55 nM. Orphanin FQ is a NOP agonist with analgesic effects. Synonyms: H-Phe-Gly-Gly-Phe-Thr-Gly-Ala-Arg-Lys-Ser-Ala-OH.CH3CO2H; L-phenylalanyl-glycyl-glycyl-L-phenylalanyl-L-threonyl-glycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanine acetate; 1-11-Orphanin FQ (pig) acetate; 1-11-Orphanin FQ (swine) acetate. Grades: ≥95%. Molecular formula: C51H79N15O16. Mole weight: 1158.26. | |
| Orphenadrine | Orphenadrine is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Uses: Antiparkinson agents; muscarinic antagonists; muscle relaxants, central; parasympatholytics. Synonyms: N, N-Dimethyl-2-[ (2-methylphenyl) phenylmethoxy]ethanamine. Grades: > 95%. CAS No. 83-98-7. Molecular formula: C18H23NO. Mole weight: 269.39. | |
| Orphenadrine Citrate | Orphenadrine Citrate is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Uses: Muscarinic antagonists. Synonyms: N, N-Dimethyl-2-[ (2-methylphenyl) phenylmethoxy]ethanamine Citrate Salt; Ethanamine, N,N-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1); Ethylamine, N,N-dimethyl-2-[(o-methyl-α-phenylbenzyl)oxy]-, citrate (1:1); 2-Hydroxypropane-1,2,3-tricarboxylic acid; Dimethyl ([2-[ (2-methylphenyl) (phenyl)methoxy]ethyl])amine; Banflex; Norflex; Norflex (pharmaceutical); Plenactol; X-Otag; Orphenadrine Citrate Salt. Grades: >98%. CAS No. 4682-36-4. Molecular formula: C18H23NO.C6H8O7. Mole weight: 461.51. | |
| Orphenadrine Impurity C HCl | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: 2-[(2-Methylphenyl)phenylmethoxy]-ethanamine Hydrochloride; 2-[(o-Methyl-α-phenylbenzyl)oxy]-ethylamine Hydrochloride. Grades: > 95%. CAS No. 17752-32-8. Molecular formula: C16H19NO HCl. Mole weight: 277.79. | |
| Orphenadrine N-oxide | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: N, N-Dimethyl-2-[ (2-methylphenyl) phenylmethoxy]ethanamine N-Oxide; N,N-Dimethyl-2-[(o-methyl-α-phenylbenzyl)oxy]ethylamine N-Oxide. Grades: > 95%. CAS No. 29215-00-7. Molecular formula: C18H23NO2. Mole weight: 285.39. | |
| Orphenadrine Related Compound B | An impurity of Orphenadrine, which is a skeletal muscle relaxant, it acts in the central nervous system to produce its muscle relaxant effects. Synonyms: (R)-N-Ethyl-N,N-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanaminium Chloride; USP Orphenadrine Related Compound B. Grades: > 95%. Molecular formula: C20H28NO. Cl. Mole weight: 333.9. | |
| Orsellinic acid | Orsellinic acid is from Chaetomium globosum endophytic. Orsellinic acid can block platelet activating factor (PAF)-mediated neuronal apoptosis without affecting G-protein coupled receptor (PAFR)-mediated neuroprotection, and it can effectively attenuate PAFR-independent neuronal apoptosis. It is a novel benzoquinone ring precursor for antroquinonol and 4-acetylantroquinonol B. It is formed from acetyl-coenzyme Q (CoQ) and malonyl-CoA via polyketide pathway. Synonyms: o-Orsellinic acid; 4,6-Dihydroxy-o-toluic acid. Grades: 99.0%. CAS No. 480-64-8. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| ortho-Gliclazide | ortho-Gliclazide is the impurity of Gliclazide. Synonyms: Gliclazide impurity F; 1-(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-[(2-methylphenyl)sulphonyl]urea; N-[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)amino]carbonyl]-2-methylbenzenesulfonamide; 1-(3-Azabicyclo[3.3.0]oct-3-yl)-3-o-tolylsulphonylurea. Grades: > 95%. CAS No. 1076198-18-9. Molecular formula: C15H21N3O3S. Mole weight: 323.42. | |
| Orthosulfamuron | Orthosulfamuron is a systemic post-emergence herbicide belonging to the sulfamoylurea class of herbicides. Sulfamoylurea herbicides act through inhibition of branch-chain amino acid biosynthesis in plants. Synonyms: ORTHOSULFAMURON; 1- (4, 6-Dimethoxypyrimidin-2-yl) -3-[2- (dimethylcarbamoyl) phenylsulfamoyl]urea. Grades: > 95%. CAS No. 213464-77-8. Molecular formula: C16H20N6O6S. Mole weight: 424.44. | |
| Oseltamivir | An antiviral medication used to treat influenza A and influenza B. Uses: Antiviral agents; enzyme inhibitors. Synonyms: (-)-Oseltamivir; Enfluvir; Ethyl (3R,4R,5S)-5-amino-4-acetamido-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate; GOP-A-Flu; GS 4104; Oseltamivir; Tamiflu-Free; Tamvir. Grades: ≥98% (HPLC). CAS No. 196618-13-0. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| Oseltamivir Acid Methyl Ester | Cas No. 208720-71-2. | |
| Oseltamivir Acid Methyl Ester Phosphate Salt | Oseltamivir Acid Methyl Ester Phosphate Salt is an impurity of Oseltamivir which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Methyl Ester Phosphate Salt. Molecular formula: C15H29N2O8P. Mole weight: 396.37. | |
| Oseltamivir citric acid Adduct | Oseltamivir citric acid is an impurity of Oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H34N2O10. Mole weight: 486.51. | |
| Oseltamivir Diastereomer I | Oseltamivir Diastereomer I is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. CAS No. 941296-96-4. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| Oseltamivir Diastereomer II | Oseltamivir Diastereomer II is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H28N2O4. Mole weight: 312.40. | |
| Oseltamivir Diastereomer III Phosphate | Oseltamivir Diastereomer III Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Oseltamivir Diastereomer II Phosphate | Oseltamivir Diastereomer II Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Oseltamivir Diastereomer I Phosphate | Oseltamivir Diastereomer I Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Oseltamivir Diastereomer IV Phosphate | Oseltamivir Diastereomer IV Phosphate is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C16H31N2O8P. Mole weight: 410.40. | |
| Oseltamivir EP Impurity A HCl | Oseltamivir EP Impurity A HCl is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H25ClN2O4. Mole weight: 320.81. | |
| Oseltamivir-Fructose Adduct 1 (Amadori Rearrangement Product) | Oseltamivir-Fructose Adduct 1 (Amadori Rearrangement Product) is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 474.54. | |
| Oseltamivir-Fructose Adduct 2 | Oseltamivir-Fructose Adduct 2 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-ethyl 4-acetamido-3-(pentan-3-yloxy)-5-((((3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)methyl)amino)cyclohex-1-enecarboxylate. Grades: >98%. Molecular formula: C22H38N2O9. Mole weight: 474.54. | |
| Oseltamivir-Glucose Adduct 1 | Oseltamivir-Glucose Adduct 1 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 428.48. | |
| Oseltamivir-Glucose Adduct 2 | Oseltamivir-Glucose Adduct 2 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Grades: >98%. Molecular formula: C20H32N2O8. Mole weight: 428.48. | |
| Oseltamivir HCl | Oseltamivir is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Hydrochloride; Oseltamir Hydrochloride; Ro 64-0796/002. Grades: > 95%. CAS No. 204255-09-4. Molecular formula: C16H28N2O4.HCl. Mole weight: 349.41. | |
| Oseltamivir-Impurity 1 | Oseltamivir-Impurity 1 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H32N2O6. Mole weight: 420.50. | |
| Oseltamivir Impurity 10 | Oseltamivir Impurity 10 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (3R,4R,5S)-ethyl 4-acetamido-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate. CAS No. 651324-09-3. Molecular formula: C22H36N2O4. Mole weight: 392.53. | |
| Oseltamivir Impurity 11 | Oseltamivir Impurity 11 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64. | |
| Oseltamivir Impurity 12 | Oseltamivir Impurity 12 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64. | |
| Oseltamivir Impurity 13 | Oseltamivir Impurity 13 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C26H44N2O4. Mole weight: 448.64. | |
| Oseltamivir Impurity 14 DiHCl | Oseltamivir Impurity 14 DiHCl is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C12H24N2Cl2O3. Mole weight: 315.24. | |
| Oseltamivir Impurity 15 | Oseltamivir Impurity 15 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H26N2O3. Mole weight: 270.37. | |
| Oseltamivir Impurity 16 | Oseltamivir Impurity 16 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: SCHEMBL16619479; Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-hydroxycyclohex-1-ene-1-carboxylate; 903907-74-4. CAS No. 903907-74-4. Molecular formula: C11H18N2O4. Mole weight: 242.27. | |
| Oseltamivir Impurity 17 | Oseltamivir Impurity 17 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C9H16N2O3. Mole weight: 200.23. | |
| Oseltamivir Impurity 3 | Oseltamivir Impurity 3 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Synonyms: (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester. CAS No. 1266663-89-1. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Oseltamivir Impurity 5 | Oseltamivir Impurity 5 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C14H22O4. Mole weight: 254.32. | |
| Oseltamivir Impurity 7 | Oseltamivir Impurity 7 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H32N2O6. Mole weight: 420.50. | |
| Oseltamivir Impurity 8 | Oseltamivir Impurity 8 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Grades: >98%. Molecular formula: C22H38N2O9. Mole weight: 474.54. | |
| Oseltamivir Impurity 9 | Oseltamivir Impurity 9 is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H36N2O4. Mole weight: 392.53. | |
| Oseltamivir Impurity B (2-Azido Impurity) | | |
| Oseltamivir Methyl Ester HCl | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Synonyms: (3R,4R,5S)-methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate HCl. Grades: > 95%. CAS No. 208720-78-9. Molecular formula: C15H26N2O4. HCl. Mole weight: 336.2. | |
| Oseltamivir N-D-glucitol | Oseltamivir N-D-glucitol is an impurity of Oseltamivir, which can be used in COVID19-related research. Molecular formula: C22H38N2O9. Mole weight: 474.55. | |
| Osimertinib | Cas No. 1421373-65-0. | |
| Ospemifene E-Isomer | E-isomer of Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is used for the treatment of moderate to severe dyspareunia. Synonyms: 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol; 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]ethanol. Grades: > 95%. CAS No. 238089-02-6. Molecular formula: C24H23ClO2. Mole weight: 378.9. | |
| Ospemifene Glucuronide | A metabolite of Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is used for the treatment of moderate to severe dyspareunia. Synonyms: Ospemifene O-β-D-Glucuronide; (2S,3S,4S,5R,6R)-6-(2-(4-((Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C30H31ClO8. Mole weight: 555.03. | |
| Ostabolin | Synonyms: Pth (1-31) amide; pTH (1-31) amide (human); Parathyroid hormone (1-31) amide; Human parathyroid hormone (1-31) amide; L-Seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valinamide. CAS No. 173833-08-4. Molecular formula: C162H270N50O46S2. Mole weight: 3718.30. | |
| Osteoblast-Adhesive Peptide | Osteoblast-Adhesive Peptide selectively enhances heparin sulfate mediated osteoblast adhesion mechanisms. (Extracted from US Patent No. 6,262,017 B1). Synonyms: H-KRSR-OH; L-lysyl-L-arginyl-L-seryl-L-arginine; L-Arginine, L-lysyl-L-arginyl-L-seryl-; L-Lysyl-N5-(diaminomethylene)-L-ornithyl-L-seryl-N5-(diaminomethylene)-L-ornithine; (S)-2- ( (S)-2- ( (S)-2- ( (S)-2, 6-diaminohexanamido)-5- ( (diaminomethylene)amino)pentanamido)-3-hydroxypropanamido)-5- ( (diaminomethylene)amino)pentanoic acid. Grades: ≥95%. CAS No. 193613-75-1. Molecular formula: C21H43N11O6. Mole weight: 545.64. | |
| Osteocalcin fragment 1-49 Human | Synonyms: Osteocalcin (1-49) (human); H-Tyr-Leu-Tyr-Gln-Trp-Leu-Gly-Ala-Pro-Val-Pro-Tyr-Pro-Asp-Pro-Leu-Gla-Pro-Arg-Arg-Gla-Val-Cys-Gla-Leu-Asn-Pro-Asp-Cys-Asp-Glu-Leu-Ala-Asp-His-Ile-Gly-Phe-Gln-Glu-Ala-Tyr-Arg-Arg-Phe-Tyr-Gly-Pro-Val-OH (Disulfide bridge: Cys23-Cys29); L-tyrosyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-tryptophyl-L-leucyl-glycyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-prolyl-L-leucyl-gamma-carboxy-L-alpha-glutamyl-L-prolyl-L-arginyl-L-arginyl-gamma-carboxy-L-alpha-glutamyl-L-valyl-L-cysteinyl-gamma-carboxy-L-alpha-glutamyl-L-leucyl-L-asparagyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-alpha-aspartyl-L-alpha-glutamyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-histidyl-L-isoleucyl-glycyl-L-phenylalanyl-L-glutaminyl-L-alpha-glutamyl-L-alanyl-L-tyrosyl-L-arginyl-L-arginyl-L-phenylalanyl-L-tyrosyl-glycyl-L-prolyl-L-valine (23->29)-disulfide. Grades: ≥90%. CAS No. 136461-80-8. Molecular formula: C269H381N67O82S2. Mole weight: 5929.43. | |
| Osteogenic Growth Peptide, OGP acetate | Osteogenic Growth Peptide, OGP acetate is a short, naturally occurring 14-mer growth factor peptide found in serum at μM concentrations. Osteogenic growth peptide OGP is a key factor in the mechanism of the systemic osteogenic response to local bone marrow injury. Molecular formula: C70H114N22O20. Mole weight: 1583.82. | |
| Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) | Synonyms: D-Allothreonyl-D-arginyl-L-seryl-D-alanyl-L-tryptophanamide; L-Tryptophanamide, L-threonyl-L-arginyl-L-seryl-L-alanyl-. CAS No. 155918-12-0. Molecular formula: C27H42N10O7. Mole weight: 618.69. | |
| Osteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) | The pentapeptide TRSAW is a potent inhibitor of osteoclastic bone resorption in vitro. Synonyms: (6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino-6-((2S,3R)-2-amino-3-hydroxybutanamido)-9-(hydroxymethyl)-1-imino-12-methyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid; pTH-rP (107-111) (human, bovine, dog, horse, mouse, rabbit, rat). CAS No. 138949-73-2. Molecular formula: C27H41N9O8. Mole weight: 619.67. | |
| Otamixaban | Otamixaban, is a novel, selective, rapid acting, competitive, reversible and direct fXa inhibitor of the β-aminoester class. It was in Phase-III clinical development for cute coronary syndromes in 2013 but the clinical trial has discontinued now. Uses: A potent (ki = 0.5 nm), selective, rapid acting, competitive and reversible fxa inhibitor that effectively inhibits both free and prothrombinase-bound fxa. clinical studies show that it is efficacious, safe and well tolerated in humans and therefore has c. Synonyms: XRP0673; XRP-0673; XRP 0673; Otamixaban; methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]butanoate2-(3-carbamimidoylbenzyl)-3-(4-(1-oxypyridin-4-yl)benzoylamino)butyric acid methyl ester2-(R)-(3-carbamimidoylbenzyl)-3-(R)-(4-(1-oxypyridin-4-yl)be. Grades: 95%. CAS No. 193153-04-7. Molecular formula: C25H26N4O4. Mole weight: 446.50. | |
| Ota-vasotocin | The oxytocin antagonist OVTA shows enhanced affinity for rat uterine oxytocin receptors after iodination. Synonyms: OVTA; d(CH2)5-Tyr(Me)(2)-thr(4)-orn(8)-tyr(9)-NH2-vasotocin; 1-d(CH2)5-2-(O-Methyl)-tyrosyl-4-theonyl-8-ornithyl-9-tyrosinamide-vasotocin. CAS No. 114056-26-7. Molecular formula: C54H79N11O13S2. Mole weight: 1154.42. | |
| OVA G4 peptide acetate | G4 peptide acetate is a variant of the agonist ovalbumin (OVA) peptide (257-264). OVA Peptide is a class I (Kb)-restricted peptide epitope of ovalbumin, represented by an MHC (major histocompatibility complex) molecule H-2Kb (class I genes of the mouse MHC). Synonyms: SIIGFEKL acetate; L-Seryl-L-isoleucyl-L-isoleucylglycyl-L-phenylalanyl-L-α-glutamyl-L-lysyl-L-leucine acetate; H-Ser-Ile-Ile-Gly-Phe-Glu-Lys-Leu-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C45H75N9O14. Mole weight: 966.13. | |
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