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 | |
|---|---|---|
| Febuxostat Impurity 16 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-(sec-butoxy)-3-cyanophenyl)thiazole-5-carboxylic acid. Grade: > 95%. Molecular formula: C15H14N2O3S. Mole weight: 302.35. |  |
| Febuxostat Impurity 17 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(3-cyano-4-propoxyphenyl)thiazole-5-carboxylic acid. Grade: > 95%. Molecular formula: C14H12N2O3S. Mole weight: 288.33. | |
| Febuxostat Impurity 18 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: ethyl 2-(4-hydroxy-3-vinylphenyl)-4-methyloxazole-5-carboxylate. Grade: > 95%. Molecular formula: C15H15NO4. Mole weight: 273.29. | |
| Febuxostat Impurity 19 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 5-Thiazolecarboxylic acid, 2-(2-hydroxyphenyl)-4-methyl-, ethyl ester. Grade: > 95%. CAS No. 118485-48-6. Molecular formula: C13H13NO3S. Mole weight: 263.32. | |
| Febuxostat Impurity 2 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3-Formyl-4-isobutoxyphenyl)-4-Methylthiazole-5-Carboxylate. Grade: > 95%. CAS No. 161798-03-4. Molecular formula: C18H21NO4S. Mole weight: 347.44. | |
| Febuxostat Impurity (2,2'-(4-isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylic acid)) | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid. Grade: > 95%. CAS No. 1330632-48-8. Molecular formula: C20H20N2O5S2. Mole weight: 432.52. | |
| Febuxostat Impurity 23 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Grade: 95%. CAS No. 2073891-59-3. Molecular formula: C15H13NO5S. Mole weight: 319.33. | |
| Febuxostat Impurity (2-(3-carboxy-4-isobutyloxyphenyl)-4-methylthiazole-5-carboxylic acid) | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Grade: > 95%. CAS No. 1239233-87-4. Molecular formula: C16H17NO5S. Mole weight: 335.38. | |
| Febuxostat Impurity (4-Isobutoxy benzene-1,3-bis(carbothio amide)) | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 4-(2-Methylpropoxy)-1,3-benzenedicarbothioamide. Grade: > 95%. CAS No. 1330632-46-6. Molecular formula: C12H16N2OS2. Mole weight: 268.40. | |
| Febuxostat Impurity 6 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 5-Thiazolecarboxylic acid, 2-[3-[(hydroxyimino)?methyl]?-4-(2-methylpropoxy)?phenyl]?-4-methyl-, ethyl ester. Grade: > 95%. CAS No. 1271738-74-9. Molecular formula: C18H22N2O4S. Mole weight: 362.45. | |
| Febuxostat Impurity 7 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-[3-[(hydroxyimino)?methyl]?-4-(2-methylpropoxy)?phenyl]?-4-methyl- 5-Thiazolecarboxylic acid. Grade: > 95%. CAS No. 1350352-70-3. Molecular formula: C16H18N2O4S. Mole weight: 334.40. | |
| Febuxostat Impurity 8 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-[3-formyl-4-(2-methylpropoxy)?phenyl]?-4-methyl- 5-Thiazolecarboxylic acid. Grade: > 95%. CAS No. 144060-62-8. Molecular formula: C16H17NO4S. Mole weight: 319.38. | |
| Febuxostat Impurity 9 | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(3-cyano-4-hydroxyphenyl)?-4-methyl- 5-Thiazolecarboxylic acid. Grade: > 95%. CAS No. 407582-48-3. Molecular formula: C12H8N2O3S. Mole weight: 260.27. | |
| Febuxostat Impurity (Dimethyl 2,2'-(4-isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylate)) | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid 5,5'-Dimethyl Ester. Grade: > 95%. CAS No. 1330632-47-7. Molecular formula: C22H24N2O5S2. Mole weight: 460.57. | |
| Febuxostat Isopropyl isomer | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Isopropoxy Acid; 2-(3-cyano-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylic acid; Febuxostat Isopropyl Ether Analog; Febuxostat Impurity K; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(1-methylethoxy)phenyl]-4-methyl-. Grade: 95% by HPLC. CAS No. 144060-52-6. Molecular formula: C15H14N2O3S. Mole weight: 302.35. | |
| Febuxostat Isopropyl Isomer Ethyl Ester | Febuxostat Isopropyl Isomer Ethyl Ester is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3-Cyano-4-isopropoxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 144060-84-4. Molecular formula: C17H18N2O3S. Mole weight: 330.40. | |
| Febuxostat Methyl Ester | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Methyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate; 2-(3-(ethoxycarbonyl)-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 923942-34-1. Molecular formula: C17H18N2O3S. Mole weight: 330.40. | |
| Febuxostat n-butyl isomer | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid; Febuxostat Impurity I. CAS No. 1657014-33-9. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| Febuxostat t-Butyl Ether Acid Impurity | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: 2-(4-t-Butoxy-3-cyanophenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 2418591-43-0. Molecular formula: C16H16N2O3S. Mole weight: 316.37. | |
| Fedotozine tartrate | Fedotozine tartrate is a kappa(1a) opioid receptor agonist. Synonyms: (2S,3S)-2,3-dihydroxybutanedioic acid; (2R)-N,N-dimethyl-2-phenyl-1-[(3,4,5-trimethoxyphenyl)methoxy]butan-2-amine. Grade: 99%. CAS No. 133267-27-3. Molecular formula: C22H31NO4.C4H6O6. Mole weight: 523.57. | |
| Fedovapagon | Fedovapagon is a potent, nonpeptidic vasopressin V2 receptor agonists (EC50 of 24 nM), demonstrated positive anti-diuretic effect in nocturia. Uses: A potent, nonpeptidic vasopressin v2 receptor agonists. Synonyms: VA106483; VA-106483; VA 106483; VT483; VT-483; VT 483; Fedovapagon(2S)-N2,N2-Dimethyl-N1-[[2-methyl-4-[(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]phenyl]methyl]-1,2-pyrrolidinedicarboxamide; (S)-N2,N2-Dimethyl-N1-(2-methyl-4-(2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)benzyl)pyrrolidine-1,2-dicarboxamide. Grade: ≥98%. CAS No. 347887-36-9. Molecular formula: C27H34N4O3. Mole weight: 462.59. | |
| Felbamate | Felbamate (Felbatol) is an anticonvulsant drug used in the treatment of epilepsy. Uses: Anticonvulsants. Synonyms: W-554; W 554; W554; ADD-03055; ADD03055; ADD 03055; Felbamate; brand name: Felbatol; Felbamyl; Taloxa. Grade: >98%. CAS No. 25451-15-4. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| Felbamate Dimer Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: 3,3'-Carbonylbis(oxy)bis(2-phenylpropane-3,1-diyl) Dicarbamate. Grade: > 95%. CAS No. 1796927-91-7. Molecular formula: C21H24N2O7. Mole weight: 416.43. | |
| Felbamate Ethyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Ethylfelbamate; 2-Ethyl-2-phenyl-1,3-propanediol Dicarbamate. Grade: > 95%. CAS No. 53054-24-3. Molecular formula: C13H18N2O4. Mole weight: 266.30. | |
| Felbamate hydrate | The hydrate of Felbamate which is an effective anticonvulsant agent. It was found to be clinically active for probably restraining the effectivity of NMDA. Uses: The hydrate of felbamate which is an effective anticonvulsant agent. Synonyms: MLS000758238; SMR000449307; MLS001401392; CHEMBL2130858; MLS 000758238; SMR 000449307; MLS 001401392; CHEMBL 2130858; MLS-000758238; SMR-000449307; MLS-001401392; CHEMBL-2130858; HY-B0184A. Grade: 98%. CAS No. 1177501-39-1. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| Felbamate Isopropyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Isopropylfelbamate. Grade: > 95%. Molecular formula: C14H20N2O4. Mole weight: 280.33. | |
| Felbamate Methyl Impurity | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: Methylfelbamate; 2-Methyl-2-phenyl-1,3-propanediol Dicarbamate; 2-methyl-2-phenyltrimethylene Ester Carbamic Acid. Grade: > 95%. CAS No. 22131-25-5. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Felodipine-13C4-d3 | One of the isotope labelled form of Famotidine, which is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanimidamide-13C4-d3. Molecular formula: C14[13C]4H16D3Cl2NO4. Mole weight: 391.24. | |
| Felodipine Metabolite (5-carboxy-6-hydroxymethyl-dehydro Felodipine) | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: 4-(2,3-dichlorophenyl)-5-(ethoxycarbonyl)-2-(hydroxymethyl)-6-methylnicotinic acid. Grade: > 95%. Molecular formula: C17H15Cl2NO5. Mole weight: 384.22. | |
| Felodipine Metabolite Lactone | A metabolite of Felodipine. Felodipine is a calcium channel blocker. Synonyms: Furo[3,?4-b]?pyridine-3-carboxylic acid, 4-(2,?3-dichlorophenyl)?-1,?4,?5,?7-tetrahydro-2-methyl-5-oxo-, ethyl ester. Grade: > 95%. CAS No. 85825-42-9. Molecular formula: C17H13Cl2NO4. Mole weight: 366.20. | |
| Felypressin Acetate | Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: Vasopressin, 2-L-phenylalanine-8-L-lysine-, acetate (salt); 2-L-Phenylalanine-8-L-lysinevasopressin Acetate (Salt); 2,3-Bis(phenylalanine)-8-lysineoxytocin Acetate; 2-(Phenylalanine)-8-lysinevasopressin Acetate; 2-Phenylalanine-8-lysine-vasopressin Acetate; L-cysteinyl-L-phenylalanyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide acetic acid; H-Cys(1)-Phe-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.CH3CO2H. Grade: ≥95%. CAS No. 914453-97-7. Molecular formula: C46H65N13O11S2.xC2H4O2. Mole weight: 1100.3. | |
| FEMA 4774 | FEMA 4774 is a positive allosteric modulator of taste receptors T1R2 and T1R3 and enhancer of sucrose sweetness. Synonyms: FEMA4774; FEMA-4774; Fema No. 4774; S9632; S-9632; S 9632. CAS No. 1359963-68-0. Molecular formula: C19H25N3O4. Mole weight: 359.42. | |
| FEN1-IN-4 | FEN1-IN-4 is a human flap endonuclease-1 (hFEN1) inhibitor. Synonyms: FEN1 Inhibitor C2; JUN93587; 1-(cyclopropylmethyl)-3-hydroxyquinazoline-2,4(1H,3H)-dione. CAS No. 1995893-58-7. Molecular formula: C12H12N2O3. Mole weight: 232.24. | |
| Fenaclon | Fenaclon is an anticonvulsant used to treat epilepsy. Synonyms: Propanamide, 3-chloro-N-(2-phenylethyl)-; Propionamide, 3-chloro-N-phenethyl-; 3-Chloro-N-phenethylpropionamide; Fenaclonum; Fenakon; Phenacon; Phenacone; β-Chloro-N-phenethylpropionamide; β-Chloropropio-N-phenylethylamide. Grade: ≥95%. CAS No. 306-20-7. Molecular formula: C11H14ClNO. Mole weight: 211.69. | |
| Fenamidone | Fenamidone is a fungicide effective against Oomycete diseases. Uses: Fungicides, industrial. Synonyms: (S)-1-anilino-4-methyl-2-methylthio-4-phenylimidazolin-5-one. CAS No. 161326-34-7. Molecular formula: C17H17N3OS. Mole weight: 311.4. | |
| Fenbufen | Fenbufen is a non-steroidal anti-inflammatory synthetic active reagent. Uses: A non-steroidal anti-inflammatory drug. Synonyms: 4-oxo-4-(4-phenylphenyl)butanoic acid. Grade: > 98 %. CAS No. 36330-85-5. Molecular formula: C16H14O3. Mole weight: 254.28. | |
| Fenchlorphos | Fenchlorphos is an acetylcholinesterase inhibitor used as an organophosphorus pesticide. Synonyms: Fenchlorfos. CAS No. 299-84-3. Molecular formula: C8H8Cl3O3PS. Mole weight: 321.55. | |
| Fenclozic acid | Fenclozic acid is an analgesic and antipyretic with anti-inflammatory properties. Synonyms: 2-(2-(4-Chlorophenyl)thiazol-4-yl)acetic acid; Myalex; Acidum fenclozicum; ICI 54450; 2-(p-Chlorophenyl)-4-thiazoleacetic acid. CAS No. 17969-20-9. Molecular formula: C11H8ClNO2S. Mole weight: 253.70. | |
| Fendiline hydrochloride | The hydrochloride salt form of Fendiline, a benzenepropanamine derivative, has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. It could probably restrain the proliferation of tumor cells transformed by K-Ras. IC50: 17. Uses: The hydrochloride salt form of fendiline has been found to be a calcium channel blocker and alpha2-adrenergic receptor antagonist. it could probably restrain the proliferation of tumor cells transformed by k-ras. Synonyms: FENDILINE HYDROCHLORIDE; N-[3,3-DIPHENYLPROPYL]-ALPHA-METHYLBENZYLAMINE HYDROCHLORIDE; difmecor; gamma-phenyl-n-(1-phenylethyl)benzenepropanaminehydrochloride; gamma-phenyl-n-(1-phenylethyl)-benzenepropanaminhydrochloride; hk137; n-(1-phenylethyl)-3,3-diphenyl. Grade: 95%. CAS No. 13636-18-5. Molecular formula: C23H25N.HCl. Mole weight: 351.91. | |
| Fendosal | Fendosal is a non-steroidal anti-inflammatory agent. Synonyms: Benzoic acid, 5-(4,5-dihydro-2-phenyl-3H-benz[e]indol-3-yl)-2-hydroxy-; 5-(4,5-Dihydro-2-phenyl-3H-benz[e]indol-3-yl)-2-hydroxybenzoic acid; 3-(3-Carboxy-4-hydroxyphenyl)-2-phenyl-4,5-dihydro-3H-benz[e]indole; 3-(3-Carboxy-4-hydroxyphenyl)-4,5-dihydro-2-phenylbenz[e]indole; 5-(4,5-Dihydro-2-phenyl-3H-benz[e]indol-3-yl)salicylic acid; Alnovin; HP 129; NSC 351522; P 71-0129. Grade: 95%. CAS No. 53597-27-6. Molecular formula: C25H19NO3. Mole weight: 381.43. | |
| Fenimide | Fenimide is a bio-active chemical compound. It is used as an antipsychotic drug. Uses: Fenimide is used as an antipsychotic drug. Synonyms: CI-419; CI 419; PM 1807; 3-Ethyl-2-methyl-2-phenylsuccinimide; 2,5-Pyrrolidinedione, 4-ethyl-3-methyl-3-phenyl-. Grade: 98%. CAS No. 60-45-7. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| Fenirofibrate O-b-D-glucuronide | Fenirofibrate O-b-D-glucuronide, a remarkable biomedicine, emerges as a key player in addressing dyslipidemia and hyperlipidemia-based afflictions. Acting as a derivative of fibrate, this innovative compound specifically targets the peroxisome proliferator-activated receptor alpha (PPAR-alpha). By skillfully modulating triglyceride levels and amplifying high-density lipoprotein (HDL) cholesterol levels, this medication showcases its unparalleled efficacy in rectifying lipid metabolism disorders. Synonyms: [4-(1-Carboxy-1-methylethoxy)phenyl](4-chlorophenyl)methyl β-D-glucopyranosiduronic acid. CAS No. 168844-26-6. Molecular formula: C23H25ClO10. Mole weight: 496.90. | |
| Fenitrooxone | Fenitrooxone is an intricately formulated biomedical agent, used for studying inflammation, malignancies and autoimmune dysfunctions. Synonyms: 3-Methyl-4-nitrophenyl dimethyl phosphate; 3-methyl-4-nitrophenyldimethylphosphate; 4-nitro-m-cresodimethylphosphate; Accothion O-analog; accothiono-analog; BAY 42247; bay42247; Dimethyl 3-methyl-4-nitrophenyl phosphate. Grade: >98%. CAS No. 2255-17-6. Molecular formula: C9H12NO6P. Mole weight: 261.17. | |
| Fenlean | Fenlean is a natural squamosamide derivative, which is a Src tyrosine kinase inhibitor. Synonyms: Fenlean; 863193-70-8; (E)-2-(2,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-hydroxyphenethyl)acrylamide; SCHEMBL19236025; HY-123506. CAS No. 863193-70-8. Molecular formula: C26H27NO6. Mole weight: 449.50. | |
| Fenmetozole Tosylate | Fenmetozole, also known as DH-524, is an antagonist of α2-adrenergic receptor and also antagonizes the actions of ethanol. Synonyms: 2-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1H-imidazole; 4-methylbenzenesulfonic acid; Fenmetozole (Tosylate). CAS No. 83474-08-2. Molecular formula: C17H18Cl2N2O4S. Mole weight: 417.31. | |
| Fenobam | Fenobam is a potent, selective, noncompetitive glutamate mGluR5 receptor antagonist. It displays inverse agonist properties. It blocks mGluR5 constitutive activity in vitro with IC50 value of 87 nM. It has been used as a lead compound for the development of a range of newer mGluR5 antagonists. It has also shown promising initial results in the treatment of fragile X syndrome. It also displays anxiolytic activity. It was developed by Johnson & Johnson and in clinic phase 2 trials with no progress. Uses: Fenobam has been used as a lead compound for the development of a range of newer mglur5 antagonists. it has also shown promising initial results in the treatment of fragile x syndrome. it also displays anxiolytic activity. Synonyms: 1-(3-Chlorophenyl)-3-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea; Fenobam; NPL-2009; NPL2009; NPL 2009. Grade: >99 %. CAS No. 57653-26-6. Molecular formula: C11H11ClN4O2. Mole weight: 266.68. | |
| Fenobucarb | Fenobucarb is a carbamate insecticide and acetylcholinesterase inhibitor. Synonyms: BPMC; 2-sec-Butylphenyl N-methylcarbamate; Baycarb. CAS No. 3766-81-2. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| Fenofibrate | Fenofibrate (Tricor, Trilipix) is a compound of the fibrate class and fibric acid derivative.It is used alone or along with statins in the treatment of hypercholesterolemia and hypertriglyceridemia. Uses: Hypolipidemic agents. Synonyms: Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, 1-methylethyl ester; Ankebin; Antara; Clorofibrate; Elasterin; Fenobrat; Fenobrate; Fenogal; Fenoglide; Fenorate; Fenotard; Isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; Isopropyl 2-[p-(p-chlorobenzoyl)phenoxy]-2-methylpropionate; LF 178; Lipanthyl; Lipanthyl supra; Lipanthylnano; Lipantil; Lipicard; Lipidil; Lipidil Supra; Lipirex; Lipivim; Lipoclar; Lipofen; Lipofene; Liposit; Lipsin; MeltDose; Nolipax; NSC 281319; Procetofen; Procetofene; Procetoken; Protolipan; Secalip; TriCor; Triglide. Grade: >98%. CAS No. 49562-28-9. Molecular formula: C20H21ClO4. Mole weight: 360.83. | |
| Fenofibrate Acid Dimer Impurity | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, anhydride with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid; 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic anhydride; Propanoic acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-, anhydride; Dimer of 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methyl-propanoic Acid. Grade: >95%. CAS No. 217636-50-5. Molecular formula: C34H28Cl2O7. Mole weight: 619.50. | |
| Fenofibrate EP Impurity C | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity C; (3RS)-3-[4-(4-Chlorobenzoyl)phenoxy]butan-2-one; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone. Grade: >95%. CAS No. 217636-47-0. Molecular formula: C17H15ClO3. Mole weight: 302.76. | |
| Fenofibrate EP Impurity F | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity F; (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone; (4-Chlorophenyl)[4-(propan-2-yloxy)phenyl]methanone; 4-Chloro-4'-isopropoxybenzophenone; (4-Chlorophenyl)(4-isopropoxyphenyl)methanone; 3-[4-(4-Chlorobenzoyl)phenoxy]-2-propane. Grade: >95%. CAS No. 154356-96-4. Molecular formula: C16H15ClO2. Mole weight: 274.75. | |
| Fenofibrate EP Impurity G | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity G; 1-Methylethyl 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]oxy]-2-methylpropanoate; Fenofibric Acid 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl Ester; Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; 1-Isopropoxy-2-methyl-1-oxopropan-2-yl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate; Fenofibrate Imp. G (EP); Fenofibrate USP Related Compound C; USP Fenofibrate Related Compound C; Fenofibrate USP RC C; Fenofibrate Related Compound C; 1,1-Dimethyl-2-(1-methylethoxy)-2-oxoethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic acid 1,1-dimethyl-2-(1-methylethoxy)-2-oxoethyl ester; 2-Methyl-1-oxo-1-[(propan-2-yl)oxy]propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate. Grade: >95%. CAS No. 217636-48-1. Molecular formula: C24H27ClO6. Mole weight: 446.93. | |
| Fenofibrate Impurity 1 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: (4-chlorophenyl)(2-hydroxyphenyl)methanone. Grade: > 95%. CAS No. 2985-79-7. Molecular formula: C13H9ClO2. Mole weight: 232.67. | |
| Fenofibrate Impurity 2 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Isopropyl 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoate; Propanoic acid, 2-[2-(4-chlorobenzoyl)phenoxy]-2-methyl-, 1-methylethyl ester. Grade: >95%. CAS No. 2991460-92-3. Molecular formula: C20H21ClO4. Mole weight: 360.84. | |
| Fenofibrate Impurity 3 | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-(2-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid. Grade: > 95%. Molecular formula: C17H15ClO4. Mole weight: 318.76. | |
| Fenofibric Acid 1-Carboxyl-1-methylethyl Ester | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoic Acid 1-Carboxyl-1-methylethyl Ester; Fenofibrate Impurity 4. Grade: 98%. CAS No. 1797121-54-0. Molecular formula: C21H21ClO6. Mole weight: 404.85. | |
| Fenofibric acid ethyl ester | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity E; Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, ethyl ester; 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid ethyl ester; Fenofibrate EP Impurity E; Ethyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate. Grade: >95%. CAS No. 42019-08-9. Molecular formula: C19H19ClO4. Mole weight: 346.81. | |
| Fenofibric acid methyl ester | An impurity of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibrate Impurity D; 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid methyl ester; Propanoic acid, 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-, methyl ester; 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic acid methyl ester; Methyl 2-[4'-(p-chlorobenzoyl)phenoxy-2-methylpropionate; Fenofibrate EP Impurity D; Methyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate. Grade: >95%. CAS No. 42019-07-8. Molecular formula: C18H17ClO4. Mole weight: 332.79. | |
| Fenofibric Acyl Glucuronide | A derivative of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: Fenofibric acid acyl glucuronide. Grade: > 95%. CAS No. 60318-63-0. Molecular formula: C23H23ClO10. Mole weight: 494.88. | |
| Fenoldopam | Fenoldopam is a selective D1 receptor partial agonist, binds to α2-adrenoceptors, increasing renal blood flow used as an antihypertensive agent. Uses: A selective d1 receptor partial agonist, binds to α2-adrenoceptors. Synonyms: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol; SKF 82526; SKF82526; SKF-82526. Grade: ≥98%. CAS No. 67227-56-9. Molecular formula: C16H16ClNO3. Mole weight: 305.76. | |
| Fenoldopam hydrochloride | Fenoldopam hydrochloride is a selective partial agonist of dopamine D1 receptor (EC50 = 57 nM). It also acts as an α2-adrenoceptor antagonist in vitro (Ki = 15 - 25 nM). Fenoldopam can be used as a vasodilator and antihypertensive. Uses: Vasodilator; antihypertensive. Synonyms: SR-01000075882; SR01000075882; SR 01000075882; SKF 82526 Hydrochloride; SKF82526 Hydrochloride; SKF-82526 Hydrochloride; 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol hydrochloride. Grade: ≥98% by HPLC. CAS No. 181217-39-0. Molecular formula: C16H16ClNO3.HCl. Mole weight: 342.22. | |
| Fenoldopam Mesylate | Fenoldopam is a selective D1 receptor partial agonist, binds to α2-adrenoceptors, increasing renal blood flow used as an antihypertensive agent. Uses: Dopamine d1-receptor agonist. antihypertensive. Synonyms: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol; Methanesulfonate; Corlopam; Fenoldopam Methanesulfonate; Fenoldopam Monomethanesulfonate; SKF 82526J. Grade: ≥98%. CAS No. 67227-57-0. Molecular formula: C17H20ClNO6S. Mole weight: 401.86. | |
| Fenoprofen | Fenoprofen, a non-steroidal anti-inflammatory drug, acts as an anti-inflammatory analgesic and antipyretic highly bound to plasma proteins. Synonyms: Benzeneacetic acid, α-methyl-3-phenoxy-; Hydratropic acid, m-phenoxy-; α-Methyl-3-phenoxybenzeneacetic acid; (±)-2-(3-Phenoxyphenyl)propionic acid; (±)-Fenoprofen; (±)-m-Phenoxyhydratropic acid; 2-(3-Phenoxyphenyl)-1-propanoic acid; 2-(3-Phenoxyphenyl)propionic acid; 2-(m-Phenoxyphenyl)propionic acid; 3-Phenoxyhydratropic acid; dl-2-(3-Phenoxyphenyl)propionic acid; Lilly 53858; m-Phenoxyhydratropic acid. Grade: ≥96%. CAS No. 29679-58-1. Molecular formula: C15H14O3. Mole weight: 242.28. | |
| Fenoprofen acyl-β-D-glucuronide | Fenoprofen acyl-β-D-glucuronide is a metabolite of Fenoprofen. Fenoprofen is a non-steroidal anti-inflammatory drug that acts as an anti-inflammatory analgesic and antipyretic highly bound to plasma proteins. Synonyms: Fenoprofen glucuronide; β-D-Glucopyranuronic acid, 1-(α-methyl-3-phenoxybenzeneacetate); Fenoprofen Acyl Glucuronide; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((2-(2-phenoxyphenyl)propanoyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; 1-(α-Methyl-3-phenoxybenzeneacetate) β-glucopyranuronic acid. Grade: ≥98%. CAS No. 35440-36-9. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| Fenoprofen Calcium | Fenoprofen calcium is a propionic acid derivative that is used as a non-steroidal anti-inflammatory agent. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Nalgesic; Progesic; Fenoprofen calcium dihydrate; Calcium 2-(m-phenoxyphenyl)propionate dihydrate. Grade: 95%. CAS No. 53746-45-5. Molecular formula: C30H30CaO8. Mole weight: 558.63. | |
| Fenoprofen calcium hydrate | Fenoprofen calcium hydrate is a non-steroidal anti-inflammatory drug (NSAID). Synonyms: NCI-C56086; NCI C56086; NCIC56086. Grade: >98%. CAS No. 71720-56-4. Molecular formula: C15H14O3·1/2 Ca·H2O. Mole weight: 242.27. | |
| Fenoprofen Calcium Salt | Fenoprofen Calcium is a nonsteroidal, anti-inflammatory antiarthritic agent. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-(3-phenoxyphenyl)propanoic acid Calcium. Grade: >98%. CAS No. 34597-40-5. Molecular formula: C30H26CaO6. Mole weight: 522.6. | |
| Fenoprofen sodium salt dihydrate | Fenoprofen sodium salt is a nonsteroidal anti-inflammatory drug used to treat mild to moderate pain, osteoarthritis, or rheumatoid arthritis. Synonyms: α-Methyl-3-phenoxybenzeneacetic Acid Sodium Salt Dihydrate; (±)-α-Methyl-3-phenoxybenzeneacetic Acid Sodium Salt Dihydrate; Fenoprofen sodium salt hydrate; Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, hydrate (1:1:2); Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate; Benzeneacetic acid, α-methyl-3-phenoxy-, sodium salt, dihydrate, (±)-. Grade: ≥95%. CAS No. 66424-46-2. Molecular formula: C15H13NaO3.2H2O. Mole weight: 300.28. | |
| Fenoprop-d3 | One of the isotope labelled form of Fenoprop, which is an herbicide and a plant growth regulator. Synonyms: 2-(2,4,5-Trichlorophenoxy)propionic acid-d3. Molecular formula: C9H4Cl3O3D3. Mole weight: 272.53. | |
| Fenoterol-d6 | A labelled Fenoterol. Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Synonyms: 5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl-d6]-1,3-benzenediol Hydrobromide. Grade: > 95%. Molecular formula: C17H15NO4D6. Mole weight: 309.40. | |
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