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 | |
|---|---|---|
| Ferrostatin-1 | Ferrostatin-1 (Fer-1) is a potent and selective inhibitor of ferroptosis with EC50 of 60 nM. Synonyms: Fer-1; Fer 1; Fer1; Ferrostatin-1; Ferrostatin 1; Ferrostatin1. Grades: >98%. CAS No. 347174-05-4. Molecular formula: C15H22N2O2. Mole weight: 262.35. |  |
| Fevipiprant | Fevipipran is a reversible competitive CRTh2 antagonist with IC50 value of 0.44 nM for inhibition of PGD2-induced eosinophil shape change in human whole blood. Now it is in Phase III clinical trials for the treatment of asthma. Uses: Allergic asthma; atopic dermatitis. Synonyms: NVP-QAW039; NVP-QAW 039; NVP-QAW-039 QAW-039; QAW039; QAW 039; Fevipiprant; 2-(2-methyl-1-(4-(methylsulfonyl)-2-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Grades: 98%. CAS No. 872365-14-5. Molecular formula: C19H17F3N2O4S. Mole weight: 426.41. | |
| Fexaramine | Fexaramine is a small molecule farnesoid X receptor agonist with 100-fold increased affinity relative to natural compounds. Grades: >98%. CAS No. 574013-66-4. Molecular formula: C32H36N2O3. Mole weight: 496.64. | |
| Fexinidazole | Fexinidazole is effective against trypanosomes caused by infection with species of the protozoan parasite Trypanosoma brucei. Uses: An antiparasitic drug that, in different preparations. Synonyms: Fexinidazole; Hoe-239; Hoe 239; Hoe239. 1-Methyl-2-((4-(methylthio)phenoxy)methyl)-5-nitro-1h-imidazole. Grades: ≥95%. CAS No. 59729-37-2. Molecular formula: C12H13N3O3S. Mole weight: 279.319. | |
| Fexofenadine Decarboxylated Degradation Product | Cas No. 185066-37-9. | |
| Fexofenadine EP Impurity C | Fexofenadine EP Impurity C is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity C; (1RS)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]-1-[4-(1-methylethyl)phenyl]butan-1-ol; Fexofenadine Decarboxylated Degradation Product; Decarboxy Fexofenadine; 4-(Hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-1-piperidinebutanol; 1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-; Fexofenadine impurity C; (±)-4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-butyl]-isopropylbenzene; Fexofenadine Decarboxylated degradant. Grades: ≥95%. CAS No. 185066-37-9. Molecular formula: C31H39NO2. Mole weight: 457.66. | |
| Fexofenadine EP Impurity F | Fexofenadine EP Impurity F is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity F; 2-[4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]propanoic acid; Fexofenadine Impurity F; Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α-methyl-; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α-methylbenzeneacetic acid. Grades: ≥95%. CAS No. 185066-33-5. Molecular formula: C31H37NO4. Mole weight: 487.64. | |
| Fexofenadine HCl | Cas No. 153439-40-8. | |
| Fexofenadine impurity D | An impurity of Fexofenadine. Fexofenadine is a non-sedating antihistamine that selectively antagonizes the histamine H1 receptor with a Ki value of 11 nM and exhibits anti-inflammatory effects. Synonyms: 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-butyn-1-yl]-α,α-dimethyl-benzeneacetic Acid. Grades: > 95%. CAS No. 832088-68-3. Molecular formula: C32H35NO3. Mole weight: 481.64. | |
| Fexofenadine impurity L | An impurity of Fexofenadine. Fexofenadine is a non-sedating antihistamine that selectively antagonizes the histamine H1 receptor with a Ki value of 12 nM and exhibits anti-inflammatory effects. Synonyms: (Z)-4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-buten-1-yl]-α,α-dimethyl-benzeneacetic Acid. Grades: > 95%. Molecular formula: C32H37NO3. Mole weight: 483.66. | |
| Fexofenadine Methyl Ester | Cas No. 154825-96-4. | |
| Fexofenadine Related Compound A | | |
| Fexofenadine Related Compound B | Cas No. 479035-75-1. | |
| Fexofenadine USP Related Compound B | Fexofenadine USP Related Compound B is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: USP Fexofenadine Related Compound B; 3-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl benzeneacetic acid hydrochloride monohydrate; 2-(3-{1-Hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid hydrochloride monohydrate; Fexofenadine EP impurity B hydrochloride monohydrate; Benzeneacetic acid, 3-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, hydrochloride, hydrate (1:1:1); 2-[3-[(1RS)-1-Hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic Acid Hydrochloride Monohydrate; 2-[3-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}butyl)phenyl]-2-methylpropanoic acid hydrochloride hydrate. Grades: ≥95%. Molecular formula: C32H39NO4.HCl.H2O. Mole weight: 556.13. | |
| Fiacitabine | Fiacitabine is a selective inhibitior of DNA replication of herpes simplex virus(HSV). It was active at much lower concentrations than arabinosylcytosine, iododeoxyuridine, and arabinosyladenine. It was slightly more active against herpes simplex virus type 1 than acycloquanosine and slightly more toxic to normal cells. Uses: Antineoplastic agents. Synonyms: 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-iodocytosine; 5-Iodo-2'-deoxy-2'-fluoro-beta-D-arabinocytidine; FICA; DRG-0077; DRG 0077; DRG0077; FOAC; Fluoroiodoaracytidine; Fluorviodoaracytidine; 4-Amino-1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one; 1-β-D-2'-Fluoroarabino-5-iodocytosine; 2'-Fluoro-5-iodo-1-β-D-arabinofuranosylcytosine; NSC 382097. Grades: ≥95%. CAS No. 69123-90-6. Molecular formula: C9H11FIN3O4. Mole weight: 371.10. | |
| Fimasartan | Fimasartan is an angiotensin II receptor blocker (ARB) with selectivity for angiotensin II receptor type 1. Fimasartan is approved in South Korea for the treatment of patients with hypertension and heart failure. Synonyms: 2-[2-butyl-4-methyl-6-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-5-yl]-N,N-dimethylethanethioamideBR-A657; BR A657; BRA657; BRA 657; Fimasartan. brand name: Kanarb. Grades: >95%. CAS No. 247257-48-3. Molecular formula: C27H31N7OS. Mole weight: 501.6. | |
| Fimasartan Impurity 1 | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: 2-(2-Butyl-4-methyl-6-oxo-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1,6-dihydro-5-pyrimidinyl)-N,N-dimethylethanethioamide. Grades: > 95%. Molecular formula: C28H33N7OS. Mole weight: 515.69. | |
| Fimasartan Impurity 2 | An impurity of Fimasartan. Fimasartan is a non-peptide angiotensin II receptor antagonist used for the treatment of hypertension and heart failure. Synonyms: 2-butyl-1,?6-dihydro-N,?N,?4-trimethyl-6-oxo-1-[[2'-[1-(triphenylmethyl)?-1H-tetrazol-5-yl]?[1,?1'-biphenyl]?-4-yl]?methyl]?-5-Pyrimidineethanethio?amide. Grades: > 95%. CAS No. 1361024-52-3. Molecular formula: C46H45N7OS. Mole weight: 743.98. | |
| FIN56 | FIN56 is a specific inducer of ferroptosis and causes the loss of GPX4 activity in cell lysates. Synonyms: FIN56; FIN-56; FIN 56. 2-N,7-N-dicyclohexyl-9-hydroxyiminofluorene-2,7-disulfonamide; s8254. CAS No. 1083162-61-1. Molecular formula: C25H31N3O5S2. Mole weight: 517.66. | |
| Finasteride Carboxylic Acid | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: 2-Methyl-N-[[(5α,17β)-3-oxo-4-azaandrost-1-en-17-yl]carbonyl]alanine. Grades: > 95%. CAS No. 116285-37-1. Molecular formula: C23H34N2O4. Mole weight: 402.54. | |
| Finasteride Impurity | An intermediate in the synthesis of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: N-t-Butyl-3-Oxo-4-Aza-5-Androsten-17β-Carboxamide. Grades: > 95%. CAS No. 166896-74-8. Molecular formula: C23H36N2O2. Mole weight: 372.56. | |
| Finasteride Impurity A | The reduced product of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: Dihydro Finasteride; (5α,17β)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide. Grades: > 95%. CAS No. 98319-24-5. Molecular formula: C23H38N2O2. Mole weight: 374.57. | |
| Finasteride Impurity C | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: 5,6-Dehydro Finasteride. Grades: > 95%. CAS No. 1329611-51-9. Molecular formula: C23H34N2O2. Mole weight: 370.54. | |
| Finasteride Related Compound C | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: N-Des(1,1-dimethylethyl) N-Cyclohexyl Finasteride; (5α,17β)-N-Cyclohexyl-3-oxo-4-azaandrost-1-ene-17-carboxamide. Grades: > 95%. CAS No. 133216-45-2. Molecular formula: C25H38N2O2. Mole weight: 398.59. | |
| Finasteride Triene Impurity | An impurity of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: 5,6,7,8-Dehydro Finasteride. Grades: > 95%. Molecular formula: C23H32N2O2. Mole weight: 368.52. | |
| Fingolimod Dimer Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-[2(4-(-Octylphenyl))butanoic Acid] Fingolimod; 2-((1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)amino)-4-(4-octylphenyl)butanoic Acid. Grades: > 95%. Molecular formula: C37H59NO4. Mole weight: 581.89. | |
| Fingolimod Heptyl Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-(4-heptylphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. CAS No. 745767-97-9. Molecular formula: C18H31NO2. Mole weight: 293.45. | |
| Fingolimod Hexyl Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-(4-hexyphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. Molecular formula: C17H29NO2. Mole weight: 279.43. | |
| Fingolimod Impurity 1 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Deshydroxymethyl Carboxyethyl N,O-Diacetyl Fingolimod; Ethyl 2-Acetamido-2-(acetoxymethyl)-4-(4-octylphenyl)butanoate. Grades: > 95%. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Fingolimod Impurity 10 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 1-(1-iodoethyl)-4-octylbenzene. Grades: > 95%. Molecular formula: C16H25I. Mole weight: 344.28. | |
| Fingolimod Impurity 11 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Amino-2-[2-(4-pentylphenyl)?ethyl]?-1,?3-propanediol Hydrochloride. Grades: > 95%. Molecular formula: C16H27NO2 HCl. Mole weight: 265.40 36.46. | |
| Fingolimod Impurity 12 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: β-amino-4-octyl- Benzenebutanol. Grades: > 95%. CAS No. 177260-59-2. Molecular formula: C18H31NO. HCl. Mole weight: 277.45 36.46. | |
| Fingolimod Impurity 13 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: Benzenebutanoic acid, α-amino-α-(hydroxymethyl)?-4-octyl-, ethyl ester. Grades: > 95%. CAS No. 882691-14-7. Molecular formula: C21H35NO3. Mole weight: 349.51. | |
| Fingolimod Impurity 14 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 3-amino-3-(hydroxymethyl)?-1-(4-octylphenyl)?- 1,?4-Butanediol. Grades: > 95%. CAS No. 162361-49-1. Molecular formula: C19H33NO3. Mole weight: 323.48. | |
| Fingolimod Impurity 2 | An intermediate in the synthesis of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-[1,?1-bis(hydroxymethyl)?-3-(4-octylphenyl)?propyl]?-Acetamide. Grades: > 95%. CAS No. 249289-10-9. Molecular formula: C21H35NO3. Mole weight: 349.52. | |
| Fingolimod Impurity 3 | Cas No. 162358-08-9. | |
| Fingolimod Impurity 4 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-Acetyl Deshydroxymethyl Fingolimod; Fingolimod Impurity; N-[1-(hydroxymethyl)-3-(4-octylphenyl)propyl]acetamide. Grades: > 95%. CAS No. 177259-52-8. Molecular formula: C20H33NO2. Mole weight: 319.49. | |
| Fingolimod Impurity 5 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: anedioic acid, 2-(acetylamino)?-2-[2-(4-octylphenyl)?-2-oxoethyl]?-, 1,?3-diethyl ester. Grades: > 95%. CAS No. 268557-49-9. Molecular formula: C25H37NO6. Mole weight: 447.58. | |
| Fingolimod Impurity 6 | Cas No. 899822-99-2. | |
| Fingolimod Impurity 7 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-Nitrodeamino Fingolimod; 2-Nitro-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol. Grades: > 95%. CAS No. 374077-88-0. Molecular formula: C19H31NO4. Mole weight: 337.46. | |
| Fingolimod Impurity 8 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 1-(2-Iodoethyl)?-2-octylbenzene. Grades: > 95%. CAS No. 162358-96-5. Molecular formula: C16H25I. Mole weight: 344.28. | |
| Fingolimod Impurity 9 | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: ortho-Fingolimod; 2-Amino-2-(2-octylphenethyl)propane-1,3-diol. Grades: > 95%. CAS No. 767262-51-1. Molecular formula: C19H33NO2. Mole weight: 307.48. | |
| Fingolimod Impurity A | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-[4-(2-hydroxyoctyl)?phenyl]?ethyl]?-1,?3-Propanediol hydrochloride. Grades: > 95%. CAS No. 1343408-33-2. Molecular formula: C19H33NO3. Mole weight: 323.48 36.46. | |
| Fingolimod impurity C | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: α-amino-α-(hydroxymethyl)?-4-octyl- Benzenebutanoic acid. Grades: > 95%. CAS No. 296282-46-7. Molecular formula: C19H31NO3. Mole weight: 321.46. | |
| Fingolimod Palmitate Amide | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)palmitamide. Grades: > 95%. CAS No. 1242271-26-6. Molecular formula: C35H63NO3. Mole weight: 545.90. | |
| Fingolimod Phosphate HCl | A phosphate derivative of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: rac FTY720 Phosphate; 1,?3-Propanediol, 2-amino-2-[2-(4-octylphenyl)?ethyl]?-, 1-(dihydrogen phosphate) hydrochloride; 2-Amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol 1-(Dihydrogen Phosphate). Grades: > 95%. CAS No. 1348803-59-7. Molecular formula: C19H34NO5P. HCl. Mole weight: 387.46 36.46. | |
| Fingolimod Stearate Amide | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)stearamide. Grades: > 95%. CAS No. 1242271-27-7. Molecular formula: C37H67NO3. Mole weight: 573.95. | |
| FIPI | FIPI, a derivative of halopemide, is a potent and selective phospholipase D (PLD) inhibitor with IC50 values of 20 and 25 nM for PLD2 and PLD1 respectively. It attenuate mercury-induced lipid signaling leading to protection against cytotoxicity in aortic endothelial cells. It rapidly blocks in vivo PA production with subnanomolar potency. It has good pharmacokinetic parameters in rats. It did not significantly inhibit p38 or ERK phosphorylation in bone marrow-derived macrophages stimulated with lipopolysaccharide. It prevents PLD regulation of F-actin cytoskeleton reorganization, cell spreading, and chemotaxis. Synonyms: 5-Fluoro-2-Indolyl des-Chlorohalopemide; N-[2-[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-5-fluoro-1H-indole-2-carboxamide; 5-Fluoro-N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-1H-indole-2-carboxamide. Grades: >98 %. CAS No. 939055-18-2. Molecular formula: C23H24FN5O2. Mole weight: 421.47. | |
| Fipronil carboxamide | Fipronil carboxamide is an impurity of Fipronil. Fipronil is a broad-spectrum insecticide that disrupts the insect central nervous system by blocking GABA-gated chloride channels and glutamate-gated chloride channels, resulting in central nervous system toxicity. Synonyms: 5-Amino-1-(2,6-dichloro-4-trifluoromethyl phenyl)-4-trifluoromethane-sulfinyl-1H-pyrazole-3-carboxylic acid amide. CAS No. 205650-69-7. Molecular formula: C12H6Cl2F6N4O2S. Mole weight: 455.156. | |
| Fipronil Desulfinyl | Fipronil Desulfinyl is a photodegradation product of Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-1H-pyrazole-3-carbonitrile; Desulfinylfipronil. Grades: > 95%. CAS No. 205650-65-3. Molecular formula: C12H4Cl2F6N4. Mole weight: 389.09. | |
| Fipronil Impurity 1 | An impurity of Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole; 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-Pyrazole-3-carboxamide. Grades: > 95%. CAS No. 270564-31-3. Molecular formula: C11H7Cl2F3N4O. Mole weight: 339.11. | |
| Fipronil Impurity 2 | An impurity of Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 5-Amino-1-[2-chloro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile. Grades: > 95%. CAS No. 120068-81-7. Molecular formula: C11H6ClF3N4. Mole weight: 286.65. | |
| Fipronil Sulfide | Fipronil Sulfide is a degradation product of the insecticide Fipronil. Fipronil is a broad-spectrum insecticide. Synonyms: 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-cyano-5-amino-4-(trifluoromethylthio)pyrazole; 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethylthio-1H-pyrazole- 3-carbonitrile. Grades: > 95%. CAS No. 120067-83-6. Molecular formula: C12H4Cl2F6N4S. Mole weight: 421.15. | |
| Fipronil Sulfone | Fipronil Sulfone is a sulfone metabolite of the insecticide Fipronil. Fipronil is a broad-spectrum insecticide. Uses: Insecticides. Synonyms: 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoromethylsulfonylpyrazole; 5-Amino-1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile. Grades: > 95%. CAS No. 120068-36-2. Molecular formula: C12H4Cl2F6N4O2S. Mole weight: 453.15. | |
| FK866 | FK866 is a non-competitive inhibitor of nicotinamide phosphoribosyltransferase (Nampt) with potential antineoplastic and antiangiogenic activities. FK866 binds to Nampt to suppress the biosynthesis of nicotinamide adenine dinucleotide (NAD+), leading to tumor cell apoptosis. Uses: Potential anticancer agent. Synonyms: Daporinad; (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide; APO 866; FK 866; APO866; FK866; APO-866; FK-866. CAS No. 658084-64-1. Molecular formula: C24H29N3O2. Mole weight: 391.515. | |
| Flavopiridol Hydrochloride | Flavopiridol hydrochloride competes with ATP to inhibit CDKs including CDK1, CDK2, CDK4 and CDK6 with IC50 of ~ 40 nM. It is 7.5-fold more selective for CDK1/2/4/6 than CDK7. Flavopiridol is initially found to inhibit EGFR and PKA. Synonyms: NSC 649890 HCl; NSC649890 HCl; NSC-649890 HCl. Grades: >98%. CAS No. 131740-09-5. Molecular formula: C21H20ClNO5.HCl. Mole weight: 438.3. | |
| Flavoxate | Flavoxate is an anticholinergic with antimuscarinic effects. Flavoxate blocks L-type calcium channels and acts an antagonist of muscarinic acetylcholine receptors. Uses: Parasympatholytics. Synonyms: Flavoxato; Flavoxatum; 2-(1-piperidyl)ethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate; 2-piperidinoethyl 3-methylflavone-8-carboxylate. Grades: > 95%. CAS No. 15301-69-6. Molecular formula: C24H25NO. Mole weight: 391.47. | |
| Flecainide | Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia; works by blocking the Nav1.5 sodium channel in the heart, causing prolongation of the cardiac action potential. Uses: Voltage-gated sodium channel blockers. Synonyms: (±)-Flecainide; N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; Flecaine; Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; NSC-719273. Grades: ≥95%. CAS No. 54143-55-4. Molecular formula: C17H20F6N2O3. Mole weight: 414.35. | |
| Flecainide Impurity C | An impurity of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: 4-Hydroxy Flecainide; 4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (±)-4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide. Grades: > 95%. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. | |
| Flecainide Impurity E | An impurity of Flecainide. Flecainide is a class 3C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide ; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-pyridylmethyl)benzamide. Grades: > 95%. CAS No. 57415-36-8. Molecular formula: C17H14F6N2O3. Mole weight: 408.30. | |
| Fleroxacin | Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Like other quinolones and fluoroquinolones, it eradicates bacteria by interfering with DNA replication (bacterial DNA replication, transcription, repair and recombination). Uses: Topoisomerase ii inhibitors. Synonyms: Fleroxacin, Quinodis, Megalocin, AM 833, Ro 236240; AM833, Ro236240; AM-833, Ro-236240. Grades: >98%. CAS No. 79660-72-3. Molecular formula: C17H18F3N3O3. Mole weight: 369.34. | |
| Fleroxacin Impurity A | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6,8-difluoro-1-(2-fluoroethyl)-3-hydroxy-7-(4-methylpiperazin-1-yl)quinolin-4(1H)-one. Grades: > 95%. Molecular formula: C16H18F3N3O2. Mole weight: 341.34. | |
| Fleroxacin Impurity B | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 6-hydroxy-1-(2-hydroxyethyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C17H21N3O5. Mole weight: 347.37. | |
| Fleroxacin Impurity C | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: 1-ethyl-6,8-dihydroxy-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C17H21N3O2. Mole weight: 347.37. | |
| Fleroxacin Impurity D | An impurity of Fleroxacin. Fleroxacin is a bactericidal drug that inhibits bacterial DNA gyrase and topoisomerase IV. Synonyms: Fleroxacin Impurity D. Grades: > 95%. Molecular formula: C16H18F3N3O. Mole weight: 325.34. | |
| Flomoxef Impurity 1 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(chloromethyl)-7-methoxy-8-oxo-7-(2-oxo-2-phenylethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: > 95%. Molecular formula: C29H25ClN2O6. Mole weight: 532.99. | |
| Flomoxef Impurity 2 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(((1-(2-hydroxyethyl)-1H-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-7-(2-oxo-2-phenylethyl)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: > 95%. Molecular formula: C32H30N6O7S. Mole weight: 642.70. | |
| Flomoxef Impurity 3 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 7-amino-3-(((1-(2-hydroxyethyl)-1H-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: > 95%. Molecular formula: C25H26N6O6S. Mole weight: 538.59. | |
| Flomoxef Impurity 4 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 7-amino-3-(chloromethyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: > 95%. Molecular formula: C22H21ClN2O5. Mole weight: 428.88. | |
| Flomoxef Impurity 5 | An impurity of Flomoxef. Flomoxef is an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Synonyms: (6R,7R)-benzhydryl 3-(chloromethyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: > 95%. Molecular formula: C25H23ClF2N2O6S. Mole weight: 552.99. | |
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