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 | |
|---|---|---|
| Berberine Sulfate Hydrate (2:1:3) | Berberine Sulfate Hydrate is a plant alkaloid found in multiple plants such as goldenseal, barberry, goldthread, Oregon grape, tree turmeric and phellodendron. It inhibits the growth of multiple parasites and bacteria thus can be used for the treatment of infections. Uses: Orally admin berberine sulfate (350-700 mg/kg) was effective in treating candida albicans infections of the intestine in mice. Synonyms: Berberine sulfate trihydrate; Berberine sesquihydrate sulfate; T3MQ0UO932; Berberine sulfate [JAN]; 69352-97-2; Natural Yellow 18 sulphate; UNII-T3MQ0UO932; 316-41-6; Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (2:1), trihydrate; Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate, hydrate (2:1:3); Berberine sulfate hydrate; BERBERINE SULFATE HYDRATE [JAN]; BERBERINE SULFATE TRIHYDRATE [MI]; Q27289626. CAS No. 69352-97-2. Molecular formula: 2C20H18NO4.3H2O.O4S. Mole weight: 822.844. |  |
| Berberine Sulfate Trihydrate | . Uses: Orally admin berberine sulfate (350-700 mg/kg) was effective in treating candida albicans infections of the intestine in mice. Synonyms: Berbinium, 7,8,13,13A-Tetradehydro-9,10-Dimethoxy-2,3-(Methylenedioxy)-, Sulfate, Trihydrate. Grades: > 95%. CAS No. 6190-33-6. Molecular formula: C40H42N2O15S. Mole weight: 822.86. | |
| Berkeleyamide B | Cas No. 1019854-22-8. Molecular formula: C20H21NO6. Mole weight: 371.38. | |
| Berkeleyamide C | Synonyms: N-(3-Methylbutanoyl)-1-(2-hydroxyethyl)-4-oxo-6-(α-acetoxybenzyl)-1,4-dihydropyridine-3-carboxamide. CAS No. 1019854-23-9. Molecular formula: C22H26N2O6. Mole weight: 414.45. | |
| Berkeleylactone E | Berkeleylactone E is a macrolide antibiotic that has been found in P. fuscum and P. camembertii/clavigerum co-culture. It is active against S. aureus (MIC = 125 μM). Synonyms: [5R-(3E,5R,6S,16R)]-butanedioic acid, mono(5-hydroxy-16-methyl-2-oxooxacyclohexadec-3-en-6-yl) ester. Grades: >95% by HPLC. CAS No. 122211-62-5. Molecular formula: C20H32O7. Mole weight: 384.46. | |
| Berkeleylactone F | Berkeleylactone F is a macrolide fungal metabolite which has been found in P. fuscum and P. camembertii/clavigerum co-culture fermentation broth. Synonyms: 5R,6S,15S-trihydroxy-16R-methyl-oxacyclohexadec-3E-en-2-one; NSC-784610. Grades: >95% by HPLC. CAS No. 2095114-72-8. Molecular formula: C16H28O5. Mole weight: 300.39. | |
| Berkeleylactone G | Cas No. 2095114-73-9. Molecular formula: C20H32O8. Mole weight: 400.46. | |
| Besifloxacin Impurity G | Besifloxacin Impurity G is an intermediate used to prepare ureido thiophene carboxamides as checkpoint kinase inhibitors. It is also an impurity of Besifloxacin. Synonyms: (R)-3-Amino-hexahydroazepine; (R)-Azepan-3-amine; (R)-Hexahydro-1H-azepin-3-amine; (R)-3-Amino-Hexahydro-1H-Azepin; 1H-Azepin-3-amine, hexahydro-, (3R)-. Grades: > 95%. CAS No. 124932-43-0. Molecular formula: C6H14N2. Mole weight: 114.19. | |
| beta-Bisabolol | beta-Bisabolol is a natural monocyclic sesquiterpene alcohol. It has a weak sweet floral aroma and is used in various fragrances. It has also been used for hundreds of years in cosmetics because of its perceived skin healing properties. It is known to have anti-irritant, anti-inflammatory and anti-microbial properties. lt is also demonstrated to enhance the percutaneous absorption of certain molecules. Synonyms: 6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol; Levomenol. Grades: > 95%. CAS No. 15352-77-9. Molecular formula: C15H26O. Mole weight: 222.37. | |
| beta,gamma-Dihydro Vitamin K1 | One of the derivative of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-(3,7,11,15-tetramethylhexadecyl)-1,4-naphthalenedione; β,γ-Dihydro Vitamin K1. CAS No. 64236-23-3. Molecular formula: C31H48O2. Mole weight: 452.73. | |
| Betahistine Impurity B | Betahistine Impurity B is a metabolite of the anti-vertigo drug Betahistine. Synonyms: 2-(2-Hydroxyethyl)pyridine; 2-Pyridineethanol; 2-(2-Pyridyl)ethanol; 2-(2-Pyridyl)ethanol; 2-(α-Pyridyl)ethanol; 2-(β-Hydroxyethyl)pyridine; NSC 2144; NSC 77979; β-(2-Pyridyl)ethanol. Grades: > 95%. CAS No. 103-74-2. Molecular formula: C7H9NO. Mole weight: 123.16. | |
| Betaine hydroxide | Betaine hydrochloride is a drug used as a source of hydrochloric acid in the treatment of hypochlorhydria. Synonyms: (Carboxymethyl)trimethylammonium hydroxide; Betaine, monohydrate; Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide. CAS No. 17146-86-0. Molecular formula: C5H12NO2.HO. Mole weight: 135.163. | |
| Betamethasone 17-Propionate | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Betamethasone 17α-Propionate; Clobetasol Propionate EP Impurity A; Betamethasone 17-Propionate. Grades: > 95%. CAS No. 5534-13-4. Molecular formula: C25H33FO6. Mole weight: 448.52. | |
| Betamethasone 21-Acetate 17-Propionate | Betamethasone 21-acetate-17-propionate is a related compound of Betamethasone dipropionate. Synonyms: (11β,16β)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene- 3,20-dione 21-Acetate 17-Propionate. Grades: > 95%. CAS No. 5514-81-8. Molecular formula: C27H35FO7. Mole weight: 490.57. | |
| Betamethasone 21-Propionate | Betamethasone 21-Propionate is a degradation product of Betamethasone. It is categorized as a Glucocorticoid. Synonyms: (11β,16β)-9-Fluoro-11,17-dihydroxy-16-Methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 75883-07-7. Molecular formula: C25H33FO6. Mole weight: 448.54. | |
| Betamethasone 21-Valerate | Betamethasone 21-Valerate is an isomeric impurity of Betamethasone 17-Valerate. It was generated in the stress study of the active drug Betamethasone 17-Valerate. Synonyms: (11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; 9-Fluoro-11β,17,21-trihydroxy-16β-methylpregna-1,4-diene-3,20-dione 21-Valerate; Betamethasone Valerate Related Compound A. Grades: > 95%. CAS No. 2240-28-0. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone 9,11-Epoxide | Betamethasone 9,11-Epoxide is a metabolite of Mometasone furoate. It has low solubility in most solvent. Synonyms: DB 11; DB-11. Grades: > 95%. CAS No. 981-34-0. Molecular formula: C22H28O5. Mole weight: 372.46. | |
| Betamethasone Enol Aldehyde E Isomer | Grades: > 95%. CAS No. 52647-07-1. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Betamethasone Enol Aldehyde Z Isomer | Grades: > 95%. CAS No. 52647-06-0. Molecular formula: C22H27FO4. Mole weight: 374.46. | |
| Betamethasone EP Impurity C | Betamethasone EP Impurity C is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. It is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone. Synonyms: (16beta)-17,21-Dihydroxy-16-Methylpregna-1,4,9(11)-Triene-3,20-Dione; 17,21-dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione; NSC699834; 16β-Methyl-17,21-dihydroxypregna-1,4,9(11)-triene-3,20-dione. Grades: > 95%. CAS No. 13504-15-9. Molecular formula: C22H28O4. Mole weight: 356.47. | |
| Betamethasone EP Impurity J | Betamethasone EP Impurity J is an intermediate in the synthesis of 17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione. Synonyms: 16β-Methyl-17α,21-Dihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10S,13S,14S,16S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-9,10,13,16-tetramethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: > 95%. CAS No. 18383-24-9. Molecular formula: C22H30O4. Mole weight: 358.48. | |
| Betamethasone Tripropionate | Betamethasone Tripropionate is a Betamethasone related compound. Synonyms: (11β,16β)-9-Fluoro-16-Methyl-11,17,21-tris(1-oxopropoxy)pregna-1,4-diene-3,20-dione; BetaMethasone 11,17,21-Tripropionate. Grades: > 95%. CAS No. 1186048-33-8. Molecular formula: C31H41FO8. Mole weight: 560.67. | |
| Betamethasone Valerate EP Impurity I | Betamethasone Valerate EP Impurity I is an impurity of prednisolone. Synonyms: 9α-Fluoroprednisolone 17-Valerate; 9-Fluoro-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 17-valerate. Grades: > 95%. CAS No. 2802-10-0. Molecular formula: C26H35FO6. Mole weight: 462.56. | |
| Betamethasone Valerate Impurity C | Betamethasone Valerate Impurity C is an impurity of Dexamethasone. Synonyms: 9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate; Dexamethasone Valerate; DV 17; Dexamethasone 17-valerate. Grades: > 95%. CAS No. 33755-46-3. Molecular formula: C27H37FO6. Mole weight: 476.59. | |
| Betamethasone Valerate Impurity F | Betamethasone Valerate Impurity F is an impurity of Betamethasone. Synonyms: Betamethasone 9(11)-ene; 17,21-Dihydroxy-16β-methyl-pregna-1,4,9(11)-triene-3,20-dione 17-Valerate. Grades: > 95%. CAS No. 16125-28-3. Molecular formula: C27H36O5. Mole weight: 440.58. | |
| Betamethasone Valerate Impurity H | Betamethasone Valerate Impurity H is a derivative of Beclomethasone. Synonyms: 9-Chloro-11β,21-dihydroxy-16β-methyl-17-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dione; Einecs 258-050-6; BecloMethasone 17-Valerate; (11β,16β)-9-Chloro-11,21-dihydroxy-16-methyl-17-[(1-oxopentyl)oxy]-pregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 52619-18-8. Molecular formula: C27H37ClO6. Mole weight: 493.05. | |
| beta-Phenylchalkone | 1,3,3-Triphenyl-2-propen-1-one is a reagent use in pharmaceutical synthesis such as the preparation of arylketones. Synonyms: NSC 10420; NSC 53394; β-Phenylchalcone. Grades: > 95%. CAS No. 849-01-4. Molecular formula: C21H16O. Mole weight: 284.36. | |
| beta-Tropisetron | Tropisetron, also known as ICS-205930, is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic to treat nausea and vomiting following chemotherapy, although it has been used experimentally as an analgesic in cases of fibromyalgia. Uses: Antiemetics. Synonyms: Navoban. ICS 205-930. (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1methyl-indole-3-carboxylate. Grades: >98%. CAS No. 89565-68-4. Molecular formula: C17H20N2O2. Mole weight: 284.35. | |
| Bezafibrate Impurity D | Bezafibrate Impurity D is a derivative of Bezafibrate. Synonyms: Bezafibrate Ethyl Ester; 2-[4-[2-[(4-Chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic Acid Ethyl Ester; Ethyl 2-(4-(2-(4-Chlorobenzamido)ethyl)phenoxy)-2-methylpropanoate. Grades: > 95%. CAS No. 41859-58-9. Molecular formula: C21H24ClNO4. Mole weight: 389.88. | |
| Bicyclo Risperidone | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: (1s,4r)-3-(4-Fluoro-2-hydroxyphenyl)-1-(2-(2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)-1,2-diazabicyclo[2.2.2]oct-2-en-1-ium Iodide. Grades: > 95%. Molecular formula: C23H28FN4O2. I. Mole weight: 538.4. | |
| Bifendate | Bifendate is a synthetic intermediate of schisandrin C, a dibenzocyclooctadiene derivative derived from lignans used in traditional medicine and also a anti-HBV drug used in the treatment of chronic hepatitis B. It has been used in some countries as a hepatoprotectant adjuvant in the treatment of liver diseases, such as chronic viral hepatitis or drug-induced hepatic damage. Uses: Cytochrome p-450 enzyme inhibitors. Synonyms: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid 5,5'-Dimethyl Ester; DDB; Dimethyl 4,4'-Dimethoxy-5,6,5',6'-di(methylenedioxy)biphenyl-2,2'-dicarboxylate; Dimethyl dicarboxylate Biphenyl; α-DDB. Grades: 97.0%~103.0%. CAS No. 73536-69-3. Molecular formula: C20H18O10. Mole weight: 418.36. | |
| Bifendate Impurity A | Bifendate Impurity A is an impurity of bifendate, rendering indispensable utility in the clinical therapy of an array of intricate hepatic pathologies. Grades: > 95%. CAS No. 1181519-47-0. Molecular formula: C18H14O8. Mole weight: 358.31. | |
| Bifendate Impurity B | Bifendate Impurity B is an impurity of Bifendate, a potent therapeutic agent treating chronic hepatitis B. Esteemed for its antiviral prowess and hepatic safeguards, Bifendate efficaciously assuages liver inflammation and diminishes the viral burden inherent in patients afflicted with this pathological viral infestation. Grades: > 95%. CAS No. 128142-41-6. Molecular formula: C18H16O9. Mole weight: 376.32. | |
| Bifendate Impurity E | Bifendate Impurity E is an impurity of Bifendate, facilitating the comprehensive control of multifarious cardiovascular disorders within the biomedical domain. Grades: > 95%. CAS No. 205117-47-1. Molecular formula: C19H16O10. Mole weight: 404.33. | |
| Bifendate Impurity G | Bifendate Impurity G is an impurity of Bifendate used in the therapy of liver diseases. Bifendate is a medication known for its hepatoprotective effects, specifically targeting and helping alleviate symptoms related to liver inflammation and damage caused by conditions such as hepatitis. Synonyms: CHEMBL2087835; 79279-08-6; (7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; (4R)-(7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; (4S)-(7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; 1395351-58-2. Grades: > 95%. CAS No. 79279-08-6. Molecular formula: C18H18O8. Mole weight: 362.34. | |
| Bifonazole | Bifonazole is an imidazole antifungal drug. Bifonazole is marketed by Bayer under the trade mark Canespor in ointment form. Synonyms: Bay H 4502; Bay H-4502; Bay-H-4502; BayH4502. Grades: >98%. CAS No. 60628-96-8. Molecular formula: C22H18N2. Mole weight: 310.39. | |
| Bifonazole Impurity A | Bifonazole Impurity A is a top-tier impurity of Bifonazole medicinal substances. Bifonazole is esteemed for its indispensability in the therapy against an array of cutaneous mycoses. Synonyms: alpha-phenyl[1,1'-biphenyl]-4-methanol; (1,1'-Biphenyl-4-yl)phenylmethanol; Phenyl(biphenyl-4-yl)methanol; (RS)-(Biphenyl-4-yl)phenylmethanol. Grades: > 95%. CAS No. 7598-80-3. Molecular formula: C19H16O. Mole weight: 260.34. | |
| Bifonazole Impurity B | Bifonazole Impurity B stands as an imperative impurity of Bifonazole, an antifungal medications. Synonyms: 1H-Imidazole, 4-([1,1'-biphenyl]-4-ylphenylmethyl)-; 5-[phenyl-(4-phenylphenyl)methyl]-1H-imidazole; 4-([1,1'-Biphenyl]-4-yl(phenyl)methyl)-1H-imidazole; DTXSID80586251; AKOS005266655; F81813; 5-([1,1'-Biphenyl]-4-ylphenylmethyl)-1H-imidazole; 5-[([1,1'-Biphenyl]-4-yl)(phenyl)methyl]-1H-imidazole; 5-([1,1'-BIPHENYL]-4-YL(PHENYL)METHYL)-1H-IMIDAZOLE. Grades: > 95%. CAS No. 91679-37-7. Molecular formula: C22H18N2. Mole weight: 310.40. | |
| Bifonazole Impurity D | Bifonazole Impurity D showcases its presence as an impurity prominently within Bifonazole. With remarkable antifungal properties, Bifonazole effectively tackles a diverse range of fungal infections, encompassing both the intricacies of dermatomycoses and the complexities of vulvovaginal candidiasis. Synonyms: 1,3-Bis[(biphenyl-4-yl)phenylmethyl]-1H-imidazolium Chloride. Grades: > 95%. CAS No. 66600-13-3. Molecular formula: C41H33N2Cl. Mole weight: 589.18. | |
| Bilaid A | Bilaid A is a tetrapeptide agonist of the μ-opioid receptor originally isolated from Penicillium. It inhibits forskolin-induced cAMP accumulation in HEK293 cells expressing the human μ-opioid receptor by 21% when used at a concentration of 10 μM. Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-phenylalanine. Grades: ≥95%. CAS No. 2393865-97-7. Molecular formula: C28H38N4O5. Mole weight: 510.62. | |
| Bilaid A1 | Bilaid A1 is a tetrapeptide agonist of the μ-opioid receptor and a derivative of bilaid A. It inhibits forskolin-induced cAMP accumulation by 47% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM. Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-phenylalaninamide; H-FVVF-NH2; H-L-Phe-D-Val-L-Val-D-Phe-NH2. Grades: ≥95%. CAS No. 2393866-02-7. Molecular formula: C28H39N5O4. Mole weight: 509.64. | |
| Bilaid B | Bilaid B is a tetrapeptide originally isolated from Penicillium. Synonyms: L-Phenylalanyl-D-valyl-L-valyl-D-tyrosine; H-FVVY-OH; H-L-Phe-D-Val-L-Val-D-Tyr-OH. Grades: ≥95%. CAS No. 2393866-06-1. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
| Bilaid B1 | Bilaid B1 is a tetrapeptide and derivative of bilaid B which is originally isolated from Penicillium. Synonyms: L-phenylalanyl-D-valyl-L-valyl-D-tyrosinamide; H-FVVY-NH2; H-L-Phe-D-Val-L-Val-D-Tyr-NH2. Grades: >95% by HPLC. CAS No. 2393866-07-2. Molecular formula: C28H39N5O5. Mole weight: 525.64. | |
| Bilaid C | Bilaid C is a tetrapeptide μ-opioid receptor agonist originally isolated from Penicillium. It inhibits forskolin-induced cAMP accumulation by 77% in HEK293 cells expressing the human μ-opioid receptor when used at a concentration of 10 μM. Bilaid C also induces inward rectifying potassium channel (Kir) currents in rat locus coeruleus slices that endogenously express high levels of the μ-opioid receptor (EC50 = 4.2 μM). Synonyms: L-Tyrosyl-D-valyl-L-valyl-D-phenylalanine; H-L-Tyr-D-Val-L-Val-D-Phe; H-YVVF. Grades: >95% by HPLC. CAS No. 2393866-13-0. Molecular formula: C28H38N4O6. Mole weight: 526.62. | |
| Bilaid C1 | Bilaid C1 is a tetrapeptide and derivative of bilaid C. It binds to the μ-opioid receptor (Ki = 3.1 μM in HEK293 cell membranes expressing the human receptor). Synonyms: L-tyrosyl-D-valyl-L-valyl-D-phenylalaninamide; H-L-Tyr-D-Val-L-Val-D-Phe-NH2; H-YVVF-NH2. Grades: >95% by HPLC. CAS No. 2393866-15-2. Molecular formula: C28H39N5O5. Mole weight: 525.64. | |
| Bilastine Impurity 1 | Bilastine Impurity 1 is an impurity of Bilastine, an antihistamine medication used for treating various allergic conditions. Synonyms: tert-butyl 4-(1H-benzo[d]iMidazol-2-yl)piperidine-1-carboxylate. Grades: > 95%. CAS No. 953071-73-3. Molecular formula: C17H23N3O2. Mole weight: 301.39. | |
| Bilastine Impurity 2 | Bilastine Impurity 2 is an impurity of Bilastine. Synonyms: N-Boc 1-(2-Ethyoxyethyl)-2-(4-piperidinyl)-1H-benzimidazole; tert-Butyl 4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. Grades: > 95%. CAS No. 1181267-36-6. Molecular formula: C21H31N3O3. Mole weight: 373.50. | |
| Bimatoprost 13,14-Epoxide | Bimatoprost 13,14-Epoxide is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: 17-Phenyl-18,19,20-trinor-PGF2α 13,14-Epoxide; Bimatoprost Impurity 2 (Mixture of Diastereomers). Molecular formula: C25H37NO5. Mole weight: 431.56. | |
| Bimatoprost Impurity 10 | Bimatoprost Impurity 10 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C25H43NO6. Mole weight: 453.61. | |
| Bimatoprost Impurity 11 | Bimatoprost Impurity 11 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C25H41NO6. Mole weight: 451.59. | |
| Bimatoprost Impurity 13 | Bimatoprost Impurity 13 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C35H51NO6. Mole weight: 581.78. | |
| Bimatoprost Impurity 14 | Bimatoprost Impurity 14 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C35H53NO6. Mole weight: 583.80. | |
| Bimatoprost Impurity 3 | Bimatoprost Impurity 3 is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Molecular formula: C23H33NO4. Mole weight: 387.51. | |
| Biotin Impurity B | Biotin Impurity B is Biotin impurity. Synonyms: Biotin Diacid; 2-[3-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]propyl]propanedioic Acid2-[3-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]propyl]propanedioic Acid. Grades: > 95%. CAS No. 57671-79-1. Molecular formula: C11H16N2O5S. Mole weight: 288.32. | |
| Biotin Impurity D | Biotin Impurity D is Biotin impurity. Synonyms: 9-Methyl Biotin (mixture of diastereomers); (3aS,4S,6aR)-Hexahydro-α-methyl-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grades: > 95%. CAS No. 415725-35-8. Molecular formula: C11H18N2O3S. Mole weight: 258.34. | |
| Biotin Impurity E | Biotin Impurity E is a biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Synonyms: 3'N-Benzyl Biotin; (3aS,4S,6aR)-Hexahydro-2-oxo-3-(phenylmethyl)-H-thieno[3,4-d]imidazole -4-pentanoic Acid. Grades: > 95%. CAS No. 57229-92-2. Molecular formula: C17H22N2O3S. Mole weight: 334.44. | |
| Biotin Sulfone | Biotin Sulfone is derivative of Biotin. Synonyms: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 5,5-Dioxide; Biotin 5,5-Dioxide; 5-[(1S,2S,5R)-3,3,7-trioxo-3,lambda6-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoic acid. Grades: > 95%. CAS No. 40720-05-6. Molecular formula: C10H16N2O5S. Mole weight: 276.31. | |
| Biotin Sulfoxide | Grades: > 95%. CAS No. 23015-53-4. Molecular formula: C10H16N2O4S. Mole weight: 260.31. | |
| Biperiden | Biperiden is an antiparkinsonian agent, which is the selective central M1 cholinoreceptors blocker. It is used for the adjunctive treatment of all forms of Parkinson's disease. Biperiden has an atropine-like blocking effect on all peripheral structures which are parasympathetic-innervate. Uses: Antiparkinson agents. Synonyms: Akineton; Biperiden; KL 373; KL-373; KL373. Grades: >98%. CAS No. 514-65-8. Molecular formula: C21H29NO. Mole weight: 311.46. | |
| Bis(4-sulfobutyl)ether Disodium Salt | Bis(4-sulfobutyl)ether Disodium Salt is a sulfonic acid derivative used as an inhibitor of amyloid β peptide for modulating cerebral amyloid angiopathy. Synonyms: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt; WAS-18. Grades: > 95%. CAS No. 183278-30-0. Molecular formula: C8H16O7S2Na2. Mole weight: 334.32. | |
| Bisacodyl | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Synonyms: Bisacodyl, Durolax, Dulcolax, Fenilaxan, Neolax, Ulcolax. Grades: >98%. CAS No. 603-50-9. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
| Bisacodyl Impurity B | Bisacodyl Impurity B is an impurity of Bisacodyl. Synonyms: 2,4'-(2-Pyridinyl-2methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol. Grades: > 95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. | |
| Bisacodyl Impurity C | Bisacodyl Impurity C is an impurtiy in the preparation of Bisacodyl. Synonyms: 4-[(4-Hydroxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; 4-[[4-(Acetyloxy)phenyl]-2-pyridinylmethyl]phenol; Desacetyl Bisacodyl; USP Bisacodyl Related Compound C. Grades: > 95%. CAS No. 72901-16-7. Molecular formula: C20H17NO3. Mole weight: 319.36. | |
| Bisacodyl Impurity D | Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.Sodium Picosulphate treatment for long-term has no effects on neuropeptide content of the rat colon. Uses: Cathartics. Synonyms: Picosulfate Sodium. Grades: >98%. CAS No. 10040-45-6. Molecular formula: C18H15NO8S2.2Na. Mole weight: 481.41. | |
| Bisacodyl Impurity E | Bisacodyl Impurity E is an analog of Bisacodyl. Synonyms: 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; 4'-Desacetoxy-2'-Acetoxy Bisacodyl; te; 2,4'-(2-pyridylmethylene)diphenol Diacetate; USP Bisacodyl Related Compound E. Grades: > 95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
| Bis-benzyl Sitagliptin Maleate Adduct | Bis-benzyl Sitagliptin Maleate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Bis-benzyl Sitagliptin Fumarate Adduct. Molecular formula: C34H29F6N5O5. Mole weight: 701.61. | |
| Bismuth Sodium Tartrate | Bismuth Sodium Tartrate shows selective toxicity in the developing brain of fetal rat telencephalon. Synonyms: 2,3-dihydroxy-butanedioicaci(r-(r*,r*))-butanedioicacibismuthsodiumsalt; tartaricacid,bismuthsodiumsalt; Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, bismuth sodium salt. Grades: > 95%. CAS No. 31586-77-3. Molecular formula: C12H12BiO18Na3. Mole weight: 722.17. | |
| Bisoprolol fumarate (1:x) | Bisoprolol fumarate (1:x) is the salt of Bisoprolol, which is a selective type β1 adrenergic receptor blocker. Uses: Antihypertensive agents. Synonyms: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (salt) (1:x); 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (salt) (1:x); 1-(4-((2-Isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol fumarate; 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol fumarate; Bisoprolol Fumarate. Grades: 95%. CAS No. 66722-45-0. Molecular formula: C18H31NO4.xC4H4O4. Mole weight: 325.45 (free base). | |
| Bisoprolol Impurity E | Bisoprolol Impurity E is Bisoprolol derivative. Synonyms: Dehydroxy Bisoprolol; 3-[4-[[2-(1-Methylethoxy)ethoxy]Methyl]phenoxy]-N-(1-Methylethyl)-2-propen-1-aMine; 2-Propen-1-amine. Grades: > 95%. CAS No. 1217245-60-7. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| Bisoprolol Phenol Impurity | Bisoprolol Phenol Impurity serves as an impurity of bisoprolol phenol, a drug targeting cardiovascular diseases such as hypertension and heart failure. Synonyms: (±)-Varbian; C-50005-A-BA; H-80/62; Kwd-2033. Grades: > 95%. CAS No. 62340-37-8. Molecular formula: C12H19NO3. Mole weight: 225.29. | |
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