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 | |
|---|---|---|
| Ovalbumin (154-159) | Ovalbumin (154-159) shows higher inhibition of the angiotensin-converting enzyme (ACE) at a concentration of 70 μM for 50% inhibition of ACE. Synonyms: OVA (154-159); H-Thr-Asn-Gly-Ile-Ile-Arg-OH; Egg white albumen (154-159); L-threonyl-L-asparagyl-glycyl-L-isoleucyl-L-isoleucyl-L-arginine; H-TNGIIR-OH. Grades: ≥95%. CAS No. 1370698-94-4. Molecular formula: C28H52N10O9. Mole weight: 672.78. |  |
| OVA Peptide 257-264 2TFA | OVA Peptide 257-264 2TFA is a class I (kB) restricted Peptide epitope of OVA and is an octapeptide derived from ovalbumin, presented by the class I MHC molecule, H-2Kb. Synonyms: H-Ser-Ile-Ile-Asn-Phe-Glu-Lys-Leu-OH.2TFA; L-seryl-L-isoleucyl-L-isoleucyl-L-asparagyl-L-phenylalanyl-L-alpha-glutamyl-L-lysyl-L-leucine trifluoroacetic acid. Grades: ≥95%. Molecular formula: C49H76F6N10O17. Mole weight: 1191.17. | |
| Ovoic acid | It is a secondary metabolite of Lasallia species, a genus of lichenized fungi in the family Umbilicariaceae. Synonyms: 4-[(2,4-Dihydroxy-6-methylbenzoyl)oxy]-2-methoxy-6-methylbenzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Benzoic acid, 4-[(2,4-dihydroxy-6-methylbenzoyl)oxy]-2-methoxy-6-methyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester. CAS No. 76788-86-8. Molecular formula: C25H22O10. Mole weight: 482.44. | |
| Ovotransferrin (328-332) | Ovotransferrin (328-332), an ACE inhibitory peptide, has antioxidant and anticoagulation properties, with an IC50 of 20 μM. Synonyms: Conalbumin (328-332); H-Arg-Val-Pro-Ser-Leu-OH; H-RVPSL-OH; L-arginyl-L-valyl-L-prolyl-L-seryl-L-leucine. Grades: ≥95%. CAS No. 1226776-54-0. Molecular formula: C25H46N8O7. Mole weight: 570.69. | |
| Oxacillin Sodium Salt Monohydrate | Oxacillin sodium monohydrate is a semi-synthetic antibacterial agent and is a narrow spectrum beta-lactam antibiotic of the penicillin class. Synonyms: (2S,5R,6R)-3,3-Dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt Hydrate; Penicillin P-12 Hydrate; Sodium Oxacillin Hydrate; BRL-1400 Hydrate; Bactocill Hydrate; Bristopen Hydrate; Stapenor Hydrate; Oxacillin sodium hydrate; Cryptocillin; Prostaphlin; Stapenor; BAY-M-1099; BAY M 1099. Grades: 96%. CAS No. 7240-38-2. Molecular formula: C19H18N3NaO5S.H2O. Mole weight: 441.43. | |
| Oxaliplatin EP Impurity C | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: (OC-6-33)-[(1R,2R)-cyclohexane-1,2-diamine-kN,kN'][ethanedioato(2-)-κN,κN]dihydroxyplatinum. Grades: > 95%. Molecular formula: C8H14N2O6Pt. Mole weight: 429.3. | |
| Oxaliplatin EP Impurity D | The (S,S) Oxaliplatin isomer. Synonyms: (S,S)-Oxaliplatin; [SP-4-2-(1S-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']platinum. Grades: > 95%. CAS No. 61758-77-8. Molecular formula: C8H14N2O4Pt. Mole weight: 397.3. | |
| Oxaliplatin EP Impurity E | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: (SP-4-2)-di-μ-oxidobis[(1R,2R)-cyclohexane-1,2-diamine-1κ2N,2κ2N']diplatinum; Diaquodiaminocyclohexaneplatinum dimer; (SP-4-2)-Di-oxobis[(1R,2R)-1,2-cyclohexanediamine-κN,κN']diplatinum(2+); Platinum(2+), bis(1,2-cyclohexanediamine-N,N')di-μ-hydroxydi-, stereoisomer; 1,2-Cyclohexanediamine, platinum complex, (1R-trans)-. Grades: ≥95%. CAS No. 108033-10-9. Molecular formula: C12H28N4O2Pt2. Mole weight: 650.54. | |
| Oxaliplatin Impurity 1 | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: Dihydroxy Oxaliplatin-Pt(IV); (OC-6-33)-[(1R, 2R)-1, 2-Cyclohexanediamine-κN1, κN2][ethanedioato(2-)-κO1, κO2]dihydroxyplatinum. Grades: > 95%. CAS No. 111321-67-6. Molecular formula: C8H16N2O6Pt. Mole weight: 431.31. | |
| Oxaliplatin Impurity 2 | Cas No. 82398-34-3. | |
| Oxaliplatin Impurity B | A metabolite of Oxaliplatin, which is a platinum-based chemotherapy drug in the same family as cisplatin and carboplatin. Synonyms: (SP-4-2)-diaqua[(1R,2R)-cyclohexane-1,2-diamine-kN,kN']platinum. Grades: > 95%. Molecular formula: C6H18N2O2Pt. Mole weight: 345.3. | |
| Oxaprozin Impurity 1 (4,5-Diphenylimidazole-2-propionic acid) | An impurity of Oxaprozin, which is a inhibitor of both COX-1 and COX-2. Synonyms: 4,5-Diphenyl-1H-imidazole-2-propanoic Acid; Wy 23120; 3-(4,5-Diphenyl-1H-imidazol-2-yl)propanoic Acid. Grades: > 95%. CAS No. 55217-15-7. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
| Oxaprozin Impurity 2 | An impurity of Oxaprozin, which is a inhibitor of both COX-1 and COX-2. Synonyms: 4,5-Diphenyl-2-oxazolepropanamide; 3-(4,5-Diphenyloxazol-2-yl)propanamide; β-(4,5-Diphenyloxazol-2-yl)propionamide. Grades: > 95%. CAS No. 24248-49-5. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
| Oxazolidinone Dimer Impurity | Impurity in commercial preparation of Oxazolidinone. Synonyms: 1,9-bis(4-fluorophenyl)nonane-1,5,9-trione ; 1,9-Di-(4-fluorophenyl)-1,5,9-trioxononane. Grades: > 95%. CAS No. 914777-33-6. Molecular formula: C21H20F2O3. Mole weight: 358.39. | |
| Oxcarbazepine | Oxcarbazepine inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 μM and also inhibits the influx of 22Na+ into rat brain synaptosomes with IC50 about 100 μM. Oxcarbazepine is marketed as Trileptal by Novartis and available in some countries as a generic drug. Synonyms: GP47680; GP 47680; GP-47680. Grades: >98%. CAS No. 28721-07-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| Oxcarbazepine enol-sulfate | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Synonyms: 10-(Sulfooxy)-5H-dibenz[b,f]azepine-5-carboxamide. Grades: > 95%. CAS No. 104746-00-1. Molecular formula: C15H12N2O5S. Mole weight: 332.34. | |
| Oxcarbazepine EP Impurity F | An impurity of Oxcarbazepine which is used to treat ertain types of seizures in patients with epilepsy. Grades: > 95%. CAS No. 28721-08-6. Molecular formula: C16H12ClNO2. Mole weight: 285.73. | |
| Oxcarbazepine EP Impurity G | A deuterated labelled of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 5-Ethyl-10-methoxy dibenzazepine; 15882-79-8; 5-Ethyl-10-methoxy iminostilbene; UNII-4E3E494GMI; Oxcarbazepine impurity G [EP]; 4E3E494GMI; 11-ethyl-5-methoxybenzo[b][1]benzazepine; 5-Ethyl-10-methoxy-5H-dibenzo(b,f)azepine; 5H-Dibenz(b,f)azepine, 5-ethyl-10-methoxy-; 5-Ethyl-10-methoxy-5H-dibenz[b,f]azepine; 5-Ethyl-10-methoxy-5H-dibenzo[b,f]azepine; Oxcarbazepine EP Impurity G; OXCARBAZEPINE IMPURITY G [EP IMPURITY]; Q27259476. Grades: > 95%. CAS No. 15882-79-8. Molecular formula: C17H17NO. Mole weight: 251.33. | |
| Oxcarbazepine EP Impurity L | An impurity of Oxcarbazepine. Synonyms: N-acetyl oxcarbazepine; N-Acetyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; N-ACETYL-10-OXO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE; N-Ethanone Oxcarbazepine; Oxcarbazepine EP Impurity L; KPX385K89N; OXCARBAZEPINE IMPURITY L [EP IMPURITY]; Q27282374; Oxcarbazepine USP RC B; N-Acetyl-10-oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide; N-Ethanone Oxcarbazepine. Grades: > 95%. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
| Oxcarbazepine Glucuronide | An impurity of Oxcarbazepine which is used to treat ertain types of seizures in patients with epilepsy. Grades: > 95%. Molecular formula: C21H20N2O8. Mole weight: 428.4. | |
| Oxcarbazepine Impurity 1 | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grades: > 95%. Molecular formula: C17H14N2O3. Mole weight: 294.31. | |
| Oxcarbazepine Impurity (10-Keto-iminodibenzyl) | an impurity of Oxcarbazepine. Synonyms: 5,11-Dihydro-10H-dibenz[b,f]azepin-10-one; USP Oxcarbazepine Related Compound E; Dibenzazepinone. Grades: > 95%. CAS No. 21737-58-6. Molecular formula: C14H11NO. Mole weight: 209.25. | |
| Oxcarbazepine Impurity 2 | An impurity of Oxcarbazepine. Grades: > 95%. Molecular formula: C14H13NO. Mole weight: 211.27. | |
| Oxcarbazepine Impurity 3 | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Grades: > 95%. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| Oxcarbazepine N-Sulfate | . Uses: Oxcarbazepine related intermediate. Synonyms: N-[(10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepin-5-yl)carbonyl]sulfamic Acid. Grades: 95%. CAS No. 1159977-54-4. Molecular formula: C15H12N2O5S. Mole weight: 332.33. | |
| Oxcarbazepine Related Compound A | An impurity of Oxcarbazepine. Synonyms: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide; N-Formyl Oxcarbazepine. Grades: > 95%. CAS No. 1346601-76-0. Molecular formula: C16H12N2O3. Mole weight: 280.29. | |
| Oxeladin | Oxeladin is an effective antitussive. Uses: Antitussive agents. Synonyms: Oxeladina; Oxeladine; Oxeladinum; 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate. CAS No. 468-61-1. Molecular formula: C20H33NO3. Mole weight: 335.488. | |
| Oxeladin Citrate | Oxeladin citrate is a cough suppressant used to treat all types of cough of various etiologies. Uses: Treat all types of cough of various etiologies. Synonyms: 2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: Solid powder. CAS No. 52432-72-1. Molecular formula: C20H33NO3.C6H8O7. Mole weight: 527.61. | |
| Oxethazaine | Oxethazaine, an effective topical anesthetic, could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Uses: Oxethazaine is an effective topical anesthetic that could be used to relieve the pain caused by peptic ulcer disease and esophagitis. Synonyms: OXETHAZAINE;OXETHAZINE;OXETACAINE;2, 2'-((2-hydroxyethyl)imino)bis(n-(1, 1-dimethyl-2-phenylethyl)-n-methylaceta;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-n-acetamid;2, 2'-((2-hydroxyethyl)imino)bis(n-(alpha, alpha-dimethylphenethyl)-. Grades: 98%. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.65. | |
| Oxibendazole | Oxibendazole is a broad-spectrum anthelmintic. Uses: Anthelmintics. Synonyms: (5-Propoxy-1H-benzimidazol-2-yl)carbamic Acid Methyl Ester; SKF-30310; Anthelcide EQ; Equitac. Grades: >98%. CAS No. 20559-55-1. Molecular formula: C12H15N3O3. Mole weight: 249.27. | |
| Oxo-2-pyridinylaminoacetic Acid | Synonyms: 2-Oxo-2-(2-pyridinylamino)acetic Acid. Grades: > 95%. CAS No. 16817-89-3. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| Oxolamine citrate salt | Oxolamine citrate is a cough suppressant with anti-inflammatory activity. Uses: Antitussive agents. Synonyms: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: 98 %. CAS No. 1949-20-8. Molecular formula: C14H19N3O ยท C6H8O7. Mole weight: 437.44. | |
| Oxolinic acid | Oxolinic acid is an inhibitor of the enzyme DNA gyrase and DNA synthesis. Synonyms: Urinox; NSC 110364; Nidantin; Dioxacin; Emyrenil. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. | |
| Oxomemazine HCl | An impurity of Oxomemazine which is a sedative agent and an antiallergic agent. Synonyms: 3-(5,5-dioxido-10H-phenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride (1:1). Grades: > 95%. CAS No. 4784-40-1. Molecular formula: C18H22N2O2S.HCl. Mole weight: 366.91. | |
| Oxomemazine Impurity | An impurity of Oxomemazine which is a sedative agent and an antiallergic agent. Synonyms: 3-Chloro-N,N-Dimethyl-1-Butanamine HCl. Grades: > 95%. CAS No. 5495-65-8. Molecular formula: C6H14ClN.HCl. Mole weight: 172.1. | |
| Oxomemazine Impurity 1 (HCl) (salt) | An impurity of Oxomemazine which is Histamine H1-receptor antagonist (H1-antihistaminic) with anticholinergic effect. Synonyms: 1,3-Bis(dimethylaminomethyl)-2-methylpropane. Grades: > 95%. CAS No. 67952-96-9. Molecular formula: C8H20N2.2HCl. Mole weight: 217.18. | |
| Oxomemazine Impurity 2 HCl | An impurity of Oxomemazine which is Histamine H1-receptor antagonist (H1-antihistaminic) with anticholinergic effect. Synonyms: 4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride; 4-Chloro-N,N-dimethyl-2-butanamineHydrochloride; 4-Chloro-N,N-dimethylbutan-2-amine; hydrochloride; SCHEMBL11620996. Grades: > 95%. CAS No. 31412-48-3. Molecular formula: C6H14ClN.2HCl. Mole weight: 208.56. | |
| Oxostenosporic acid | It is a lichen depside. Molecular formula: C23H26O8. Mole weight: 430.45. | |
| Oxybutynin | Oxybutynin is an anticholinergic medication used to relieve urinary and bladder difficulties. It is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Uses: Parasympatholytics; cholinegeric antagonists. Synonyms: 4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate. Grades: 95%. CAS No. 5633-20-5. Molecular formula: C22H31NO3. Mole weight: 357.49. | |
| Oxybutynin Adduct Impurity HCl | Oxybutynin Adduct Impurity HCl is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C22H32ClNO3.HCl. Mole weight: 430.41. | |
| Oxybutynin HCl Adduct Impurity (Mixture of Isomers) | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Grades: > 95%. Molecular formula: C22H32ClNO3. Mole weight: 393.96. | |
| Oxybutynin impurity | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: cyclohexyl mandelic acid methyl ester. Grades: > 95%. CAS No. 10399-13-0. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Oxybutynin Impurity 2 | Oxybutynin Impurity 2 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: Phenylcyclohexylglycolic Acid Ethyl Ester. CAS No. 31197-69-0. Molecular formula: C16H22O3. Mole weight: 262.34. | |
| Oxybutynin Impurity 3 | Oxybutynin Impurity 3 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C30H44N2O3. Mole weight: 480.68. | |
| Oxybutynin Impurity 4 | Oxybutynin Impurity 4 is an impurity of oxybutynin, which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Molecular formula: C30H44N2O3. Mole weight: 480.68. | |
| Oxybutynin Impurity A | An impurity of Oxybutynin which belongs to a class of drugs called anticholinergics/antimuscarinics. Synonyms: α-Cyclohexyl-α-hydroxy-3-cyclohexene-1-acetic Acid 4-(Diethylamino)-2-butyn-1-yl Ester. Grades: > 95%. CAS No. 1199574-71-4. Molecular formula: C22H35NO3. Mole weight: 361.53. | |
| Oxybutynin Impurity B | An impurity of Oxybutynin which is an inhibitor of proliferation and supresses gene expression in bladder smooth muscle cells. Synonyms: α-Descyclohexyl-α-phenyl Oxybutynin; 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Grades: > 95%. CAS No. 14943-53-4. Molecular formula: C22H25NO3. Mole weight: 351.45. | |
| Oxybutynin Impurity C | An impurity of Oxybutynin which reduces muscle spasms of the bladder and urinary tract. Grades: > 95%. CAS No. 1199574-70-3. Molecular formula: C21H29NO3. Mole weight: 343.47. | |
| Oxybutynin-N-Oxide | An impurity of Oxybutynin which is a prescription drug to reduce muscle spasms of the bladder and urinary tract. Synonyms: α-Cyclohexyl-α-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester. Grades: > 95%. Molecular formula: C22H31NO4. Mole weight: 373.5. | |
| Oxyntomodulin (human, mouse, rat) | Oxyntomodulin (human, mouse, rat) can effectively inhibit gastric acid secretion and pancreatic enzyme secretion when infused iv. Furthermore, Oxyntomodulin injection into the intraventricular and hypothalamic paraventricular nucleus effectively and consistently inhibits food intake in both fasted and non-fasted animals. Synonyms: OXM (human, mouse, rat); H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Arg-Asn-Asn-Ile-Ala-OH; Preproglucagon (53-89) (human, mouse, rat); Proglucagon (33-69) (human, mouse, rat); Glucagon-37 (human, mouse, rat); L-histidyl-L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparagyl-L-threonyl-L-lysyl-L-arginyl-L-asparagyl-L-arginyl-L-asparagyl-L-asparagyl-L-isoleucyl-L-alanine. Grades: 95%. CAS No. 159002-68-3. Molecular formula: C192H295N61O60S. Mole weight: 4449.83. | |
| Oxyphysodic acid | Synonyms: Physodol; 3-Hydroxyphysodic acid; 3,9,10-trihydroxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid; 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 2,4,8-trihydroxy-1-(2-oxoheptyl)-6-pentyl-. CAS No. 53899-46-0. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Oxypurinol | A major metabolite of Allopurinol. Uses: Enzyme inhibitors. Synonyms: 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine. Grades: > 95%. CAS No. 2465-59-0. Molecular formula: C5H4N4O2. Mole weight: 152.11. | |
| Oxytetracycline dihydrate | It is the second of the broad-spectrum tetracycline group of antibiotics to be discovered. Oxytetracycline works by interfering with the ability of bacteria to produce essential proteins. It is an antibacterial isolated from the elaboration products of the actinomycete, Streptomyces rimosus. Uses: Anti-bacterial agents. Synonyms: [4S-(4α, 4aα, 5α, 5aα, 6β, 12aα]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide Dihydrate; 5-Hydroxytetracycline Dihydrate. Grades: >98%. CAS No. 6153-64-6. Molecular formula: C22H24N2O9.2H2O. Mole weight: 496.46. | |
| Oxytetracycline EP Impurity A | Oxytetracycline EP Impurity A is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Synonyms: Oxytetracycline Impurity A; 4-Epioxytetracycline; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4R,4aR,5S,5aR,6S,12aS)-; [4R-(4α, 4aβ, 5β, 5aβ, 6α, 12aβ]-4-(Dimethylamino)-1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6-methyl-1, 11-dioxo-2-naphthacenecarboxamide; Hydroxy Quatrimycin; Oxytetracycline Dihydrate EP Impurity A; 4-epi-Oxytetracycline; (4R,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide; 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, [4R-(4α, 4aβ, 5β, 5aβ, 6α, 12aβ)]-; Quatrimycin, hydroxy-; Oxytetracycline Hydrochloride EP Impurity A. Grades: >95% by HPLC. CAS No. 14206-58-7. Molecular formula: C22H24N2O9. Mole weight: 460.43. | |
| Oxytetracycline EP Impurity D | A degradation product of oxytetracycline, formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. alpha-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Synonyms: (3S,4S,5S)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(1R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5S)-; α-Apo-oxytetracycline; α-Apooterramycin; alpha-Apo-terramycin; alpha-Apooxytetracycline; (3S,4S,5S)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apooxytetracycline; α-Apoterramycin; Oxytetracycline Dihydrate EP Impurity D; Oxytetracycline Hydrochloride EP Impurity D. Grades: >95% by HPLC. CAS No. 18695-01-7. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
| Oxytetracycline EP Impurity E | A degradation product of oxytetracycline formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. beta-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Synonyms: (3S,4S,5R)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-; beta-Apooxytetracycline; β-Apooxytetracycline; beta-Apo-oxytetracycline; β-Apo-oxytetracycline; (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; β-Apo-5-oxytetracycline; β-Apoterramycin; Oxytetracycline Dihydrate EP Impurity E; Oxytetracycline Hydrochloride EP Impurity E. Grades: >95% by HPLC. CAS No. 18751-99-0. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
| Oxytocin C-terminal tripeptide acetate | Oxytocin C-terminal tripeptide acetate, an inhibitor of melanocyte-stimulating hormone (MSH) release, blocks the release of α-MSH, increases brain dopamine levels, and antagonizes physiological and behavioral opioid effects in vivo. Synonyms: H-Pro-Leu-Gly-NH2.CH3CO2H; PLG-NH2.CH3CO2H; L-prolyl-L-leucyl-glycinamide acetic acid; Glycinamide, L-prolyl-L-leucyl-, acetate (1:1); L-Prolyl-L-leucylglycinamide acetate. Grades: ≥95%. CAS No. 1207536-22-8. Molecular formula: C15H28N4O5. Mole weight: 344.41. | |
| Oxytocinoic acid | Oxytocinoic acid is an analog of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: 9-Glycineoxytocin; 9-Deamidooxytocin; Oxytocin free acid; Oxytocin, 9-glycine-; Oxytocinic acid; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycine (1->6)-disulfide; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-OH (Disulfide bridge: Cys1-Cys6); Oxytocic Acid. Grades: ≥95%. CAS No. 4248-64-0. Molecular formula: C43H65N11O13S2. Mole weight: 1008.18. | |
| Ozarelix | Ozarelix is a fourth generation GnRH antagonist, induces apoptosis in hormone refractory androgen receptor negative prostate cancer cells modulating expression and activity of death receptors. Mechanistically, LHRH antagonists exert rapid inhibition of luteinizing hormone and follicle stimulating hormone with an accompanying rapid decrease in sex hormones and would therefore be expected to be effective in a variety of hormonally dependent disease states including ovarian cancer, prostate cancer, BPH, infertility, uterine myoma and endometriosis. BPH is a non-cancerous enlargement of the prostate that is caused by testosterone. Unlike LHRH agonists, ozarelix has the potential to reduce testosterone just enough to reduce both prostate size and symptoms without the severe side effects associated with a reduction in testosterone. Synonyms: D 63153; D-63 153; D-63153; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-norleucyl-L-arginyl-L-prolyl-. CAS No. 295350-45-7. Molecular formula: C72H96ClN17O14. Mole weight: 1459.11. | |
| P110 TFA | P110 TFA is a dynamin-related protein 1 (Drp1) inhibitor that inhibits Drp1 GTPase activity. Synonyms: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Gly-Gly-Asp-Leu-Leu-Pro-Arg-Gly-Ser-NH2.TFA; L-tyrosyl-glycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginyl-glycyl-glycyl-L-alpha-aspartyl-L-leucyl-L-leucyl-L-prolyl-L-arginyl-glycyl-L-serinamide trifluoroacetic acid; Dynamic-related protein 1 (Drp-1)-specific inhibitor P110 trifluoroacetate; P 110 (peptide) trifluoroacetate; P 110 TFA; P-110 TFA. Grades: ≥95%. Molecular formula: C102H180F3N45O27. Mole weight: 2525.80. | |
| p5 Ligand for Dnak and DnaJ acetate | p5 Ligand for Dnak and DnaJ acetate is a high-affinity ligand for DnaK (E. coli Hsp70) and DnaJ (E. coli Hsp40) and corresponds to the main binding site of the 23 residues part of the prosequence of mitochondrial aspartate aminotransferase. Synonyms: H-Cys-Leu-Leu-Leu-Ser-Ala-Pro-Arg-Arg-OH.CH3CO2H; L-Cysteinyl-L-leucyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-prolyl-L-arginyl-L-arginine acetate salt; L-cysteinyl-L-leucyl-L-leucyl-L-leucyl-L-seryl-L-alanyl-L-prolyl-L-arginyl-L-arginine acetic acid. Grades: ≥95%. CAS No. 2803415-96-3. Molecular formula: C44H81N15O11S.C2H4O2. Mole weight: 1088.33. | |
| PACAP (1-27), human, ovine, rat acetate | PACAP (1-27), human, ovine, rat acetate is a neuropeptide originally isolated from the bovine hypothalamus, also found in humans and rats. It is a potent PACAP receptor agonist. Synonyms: H-His-Ser-Asp-Gly-Ile-Phe-Thr-Asp-Ser-Tyr-Ser-Arg-Tyr-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Ala-Ala-Val-Leu-NH2.CH3CO2H; L-histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide acetic acid; Pituitary adenylate cyclase-activating peptide-27 (sheep) acetate. Grades: ≥95%. Molecular formula: C144H228N40O41S. Mole weight: 3207.71. | |
| PACAP (6-27) | PACAP 6-27 is a potent PACAP receptor antagonist. It induces insulin secretion by pancreatic beta cells. Synonyms: H-Phe-Thr-Asp-Ser-Tyr-Ser-Arg-Tyr-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Ala-Ala-Val-Leu-NH2; L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-seryl-L-tyrosyl-L-seryl-L-arginyl-L-tyrosyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-alanyl-L-alanyl-L-valyl-L-leucinamide; Pituitary Adenylate Cyclase-activating Peptide (6-27). Grades: ≥95%. CAS No. 136134-68-4. Molecular formula: C121H193N33O31S. Mole weight: 2638.09. | |
| PACAP Related Peptide (1-29) (rat) | PACAP Related Peptide (1-29) (rat) entails an invaluable compound, effectively deployed to study an array of prevalent ailments. Its profound efficacy lies in its remarkable prowess to intricately govern the release of vital neurotransmitters, while simultaneously rendering indispensable neuroprotective attributes and studying inflammatory processes. Synonyms: H-Asp-Val-Ala-His-Glu-Ile-Leu-Asn-Glu-Ala-Tyr-Arg-Lys-Val-Leu-Asp-Gln-Leu-Ser-Ala-Arg-Lys-Tyr-Leu-Gln-Ser-Met-Val-Ala-OH; L-alpha-aspartyl-L-valyl-L-alanyl-L-histidyl-L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-asparagyl-L-alpha-glutamyl-L-alanyl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-seryl-L-methionyl-L-valyl-L-alanine. Grades: 95%. CAS No. 132769-35-8. Molecular formula: C148H242N42O45S. Mole weight: 3361.82. | |
| Pacidamycin 5T | It is produced by the strain of Streptomyces coeruleorubidus NRRL 18370. Molecular formula: C36H44N8O12. Mole weight: 780.78. | |
| Paclitaxel Succinate | Paclitaxel-Succinic acid is a paclitaxel derivative with a succinic acid linker. The carboxy group ofPaclitaxel-Succinic acid can be used to conjugate with other molecules such as peptides, proteins, antibodies or enzymes, or polymers after activating. Paclitaxel-Succinic acid has been used asa reactant for the preparation of molecular hydrogelators to be used as local delivery systems for chemotherapy, drug delivery and nanodrug research. Uses: A useful agent to make paclitaxel-conjugate for drug delivery, nanodrug research. Synonyms: 2'-O-Succinoylpaclitaxel; 2'-O-Succinylpaclitaxel; 2'-Succinylpaclitaxel; 2'-Succinyltaxol; Paclitaxel 2'-(Hydrogen Succinate); Paclitaxel 2'-Hemisuccinate; [2aR-[2aα, 4β, 4aβ, 6β, 9α(1R*, 2S*), 11α, 12α, 12aα, 12bα]]-Mono[2-(benzoylamino)-1-[[[6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid; Mono[(1R, 2S)-2-(benzoylamino)-1-[[[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl]oxy]carbonyl]-2-phenylethyl] Ester Butanedioic Acid. Grades: 98%. CAS No. 117527-50-1. Molecular formula: C51H55NO17. Mole weight: 953.98. | |
| Pactamycin | It is produced by the strain of Str. pactum var. pactum NRRL 2939. It is a cyclopentane and cyclohexane derivative antibiotic. It has anti-bacterial, virus, tumor activity. Synonyms: NSC-52947; Benzoic acid, 2-hydroxy-6-methyl-, [(1S,2R,3R,4S,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl ester; (5-((3-Acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl)methyl 2-hydroxy-6-methylbenzoate, (1S-(1alpha, 2beta, 3alpha, 3(R*), 4alpha, 5beta))-. Grades: ≥95%. CAS No. 23668-11-3. Molecular formula: C28H38N4O8. Mole weight: 558.62. | |
| Palmitoylcoprogen | Synonyms: Iron, [(3E)-5-[(hydroxy-κO)[3-[(2S,5S)-5-[3-[(hydroxy-κO)[(2E)-5-hydroxy-3-methyl-1-(oxo-κO)-2-penten-1-yl]amino]propyl]-3,6-dioxo-2-piperazinyl]propyl]amino]-3-methyl-5-(oxo-κO)-3-penten-1-yl N5-(hydroxy-κO)-N5-[(2E)-5-hydroxy-3-methyl-1-(oxo-κO)-2-penten-1-yl]-N2-(1-oxohexadecyl)-L-ornithinato(3-)]-. CAS No. 1807362-49-7. Molecular formula: C49H81FeN6O13. Mole weight: 1018.06. | |
| Palmitoyl Hexapeptide-12 acetate | Palmitoyl hexapeptide-12 acetate can promote the proliferation of collagen, elastin, and hyaluronic acid. Palmitoyl hexapeptide-12 acetate can be used to improve the water content of the skin, increase the thickness of the dermis, and reduce microgrooves. Synonyms: Pal-VGVAPG (acetate); palmitoyl-Val-Gly-Val-Ala-Pro-Gly-OH.CH3CO2H; N-palmitoyl-L-valyl-glycyl-L-valyl-L-alanyl-L-prolyl-glycine acetic acid. Grades: ≥95%. CAS No. 2763584-33-2. Molecular formula: C40H72N6O10. Mole weight: 797.03. | |
| Palmitoyl tripeptide-1 acetate | Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. CAS No. 1628252-62-9. Molecular formula: C30H54N6O5.xC2H4O2. | |
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