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 | |
|---|---|---|
| FAK inhibitor 2 | FAK inhibitor 2 is a potent inhibitor of focal adhesion kinase (FAK) with an IC50 ?of 0.07? nM. It has antitumor and anti-angiogenesis activity. Synonyms: 2-(Dimethylamino)ethyl 4-(4-{[4-{[2-(methylcarbamoyl)phenyl]amino}-5-(trifluoromethyl)-2-pyrimidinyl]amino}benzoyl)-1-piperazinecarbodithioate; 1-Piperazinecarbodithioic acid, 4-[4-[[4-[[2-[(methylamino)carbonyl]phenyl]amino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]benzoyl]-, 2-(dimethylamino)ethyl ester. Grade: ≥95%. CAS No. 2354405-14-2. Molecular formula: C29H33F3N8O2S2. Mole weight: 646.75. |  |
| FAK inhibitor 5 | FAK inhibitor 5 is a novel inhibitor of allosteric FAK, with IC50 values in the low micromolar range. Synonyms: 1-Ethyl-8-(4-ethylphenyl)-5-methyl-1,5-dihydropyrazolo[4,3-c][2,1]benzothiazine 4,4-dioxide; Pyrazolo[4,3-c][2,1]benzothiazine, 1-ethyl-8-(4-ethylphenyl)-1,5-dihydro-5-methyl-, 4,4-dioxide. Grade: ≥95%. CAS No. 1426683-30-8. Molecular formula: C20H21N3O2S. Mole weight: 367.46. | |
| Faldaprevir | Faldaprevir, also called as BI 201335, is a potent, once-daily (QD), hepatitis C virus (HCV) NS3/4A protease inhibitor with the potential to treat HCV infection. Faldaprevir (BI 201335) is undergoing testing in a Phase II clinical study in Hepatitis C released by Trek Therapeutics. Synonyms: Faldaprevir; BI-201335; BI 201335; BI201335; (1S,2R)-1-[[(2S,4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid; BI 201335; BI-201335; BI201335; faldaprevir; N-((cyclopentyloxy)carbonyl)-3-methylvalyl-4-((8-bromo-7-methoxy-2-(2-((2-methylpropanoyl)amino)-1,3-thiazol-4-yl)quinolin-4-yl)oxy)-N-(1-carboxy-2-ethenylcyclopropyl)prolinamide. Grade: ≥98% (HPLC). CAS No. 801283-95-4. Molecular formula: C40H49BrN6O9S. Mole weight: 869.84. | |
| Faldaprevir-d7 | One of the isotope labelled form of Faldaprevir, which is a hepatitis C virus protease inhibitor. Synonyms: (1R,2S)-1-[[(2S,4R)-4-[8-bromo-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethylbutanoyl]pyrrolidine-2-carbonyl]amino]-2-ethenylcyclopropane-1-carboxylic acid-d7. Molecular formula: C40H42BrN6O9SD7. Mole weight: 876.88. | |
| Falecalcitriol | Falecalcitriol is an analog of calcitriol. It has a higher potency both in vivo and in vitro systems, and longer duration of action in vivo. Uses: Dermatologic agents. Synonyms: Ro 23-4194; Ro-23-4194; Ro23-4194; ST 630; ST-630; ST630; Flocalcitriol; Hornel, Fulstan. Grade: >98%. CAS No. 83805-11-2. Molecular formula: C27H38F6O3. Mole weight: 524.58. | |
| Falintolol, (Z)- | Falintolol, (Z)- is a novel β-adrenergic antagonist. Synonyms: 1-(tert-butylamino)-3-[(Z)-1-cyclopropylethylideneamino]oxypropan-2-ol. CAS No. 106401-52-9. Molecular formula: C12H24N2O2. Mole weight: 228.33. | |
| Falnidamol | Falnidamol, also known as BIBX 1382, is a pyrimido-pyrimidine with antitumor activity. BIBX 1382 inhibits the intracellular tyrosine kinase domain of the Epidermal Growth Factor Receptor (EGFR) thus specifically reversing the aberrant enzymatic activity from overexpressed and constitutively activated EGFR, and subsequently inhibiting cell proliferation and inducing cell differentiation. Synonyms: BIBX 1382; BIBX1382; BIBX-1382; BIBX 1382BS; BIBX1382BS; BIBX-1382BS; Falnidamol. CAS No. 196612-93-8. Molecular formula: C18H19ClFN7. Mole weight: 387.847. | |
| FAM-11-dATP | FAM-11-dATP, a fluorescent nucleotide, is a versatile substrate aiding in DNA amplification and identification techniques. Its broad application extends to viral pathogen testing and DNA sequencing. This chemical is critical for research within the molecular biology field, and its reliability continues to foster innovative approaches to DNA analysis. Synonyms: 7-[3-(6-(6-Fluorosceinamido)hexanoylamido)propynyl]-2'-deoxy-7-deazaguanosine-5'- triphosphate, triethylammonium salt. Grade: ≥ 95%. Molecular formula: C40H39N6O18P3. 4C6H15N. Mole weight: 1389.45. | |
| FAM-12-dUTP | FAM-12-dUTP is a fluorescent nucleotide analog designed for enzymatic incorporation into DNA/cDNA during synthesis. It features a fluorescein (FAM) dye conjugated to the C5 position of deoxyuridine via a 12-atom linker, enabling its use as a direct substitute for dTTP in reactions catalyzed by DNA polymerases (e.g., Taq, Klenow fragment), reverse transcriptases, or terminal transferase. The resulting fluorescently labeled probes are ideal for applications such as fluorescence in situ hybridization (FISH), microarray analysis, and TUNEL assays. Synonyms: 2'-Deoxy-FAM-12-uridine-5'-triphosphate; FAM-12-deoxyuridine-5'-triphosphate. Grade: ≥98%. Molecular formula: C39H41N4O21P3. Mole weight: 994.69. | |
| Famciclovir | Famciclovir(Famvir) is a guanine analogue antiviral drug used for the treatment of various herpesvirus infections, most commonly for herpes zoster (shingles). It is a prodrug form of penciclovir with improved oral bioavailability. Uses: Antiviral agents. Synonyms: BRL-42810; BRL 42810; BRL42810. Grade: >98%. CAS No. 104227-87-4. Molecular formula: C14H19N5O4. Mole weight: 321.33863. | |
| Famciclovir 8,N2-dimer | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. CAS No. 1797985-90-0. Molecular formula: C30H40N10O8. Mole weight: 668.71. | |
| Famciclovir Dimer Impurity | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-((9-(4-acetoxy-3-(acetoxymethyl)butyl)-2-amino-8-oxo-8,9-dihydro-7H-purin-6-yl)amino)ethyl)propane-1,3-diyl diacetate. Grade: > 95%. Molecular formula: C22H32N6O8. Mole weight: 508.54. | |
| Famciclovir dimer impurity 2 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-(2-((1-(9-(4-acetoxy-3-(acetoxymethyl)butyl)-2-amino-8,9-dihydro-7H-purin-8-yl)ethyl)amino)-9H-purin-9-yl)ethyl)propane-1,3-diyl diacetate. Grade: > 95%. Molecular formula: C30H40N10O8. Mole weight: 668.72. | |
| Famciclovir impurity 1 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 6-Chloro Didesacetyl Famciclovir. Grade: > 95%. CAS No. 172529-94-1. Molecular formula: C10H14ClN5O2. Mole weight: 271.71. | |
| Famciclovir Impurity 11 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: Famciclovir 8,N2-dimer; 2,2'-[2,2'-(2,2'-Diamino-6,6'-bipurine-9,9'-diyl)bis(ethane-2,1-diyl)]bis(propane-3,2,1-triyl) Tetraacetate. Grade: > 95%. Molecular formula: C28H36N10O8. Mole weight: 640.66. | |
| Famciclovir impurity 2 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-amino-9-(4-hydroxybutyl)-3,9-dihydro-6H-purin-6-one. Grade: > 95%. CAS No. 23169-37-1. Molecular formula: C9H13N5O2. Mole weight: 223.24. | |
| Famciclovir impurity 3 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-(2-amino-6-methoxy-9H-purin-9-yl)ethyl)propane-1,3-diol. Grade: > 95%. Molecular formula: C11H17N5O3. Mole weight: 267.29. | |
| Famciclovir impurity 4 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-(2-amino-6-hydroxy-9H-purin-9-yl)ethyl)malonic acid. Grade: > 95%. Molecular formula: C10H11N5O5. Mole weight: 281.23. | |
| Famciclovir impurity 5 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 9-(4-acetoxybut-1-yl)guanine. Grade: > 95%. CAS No. 183475-21-0. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Famciclovir impurity 6 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 9,9'-(oxybis(3-(hydroxymethyl)butane-4,1-diyl))bis(2-amino-1H-purin-6(9H)-one). Grade: > 95%. Molecular formula: C20H28N10O5. Mole weight: 488.51. | |
| Famciclovir impurity 7 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-amino-7-(4-hydroxy-3-(hydroxymethyl)butyl)-1H-purin-6(7H)-one. Grade: > 95%. CAS No. 127205-22-5. Molecular formula: C10H15N5O3. Mole weight: 253.26. | |
| Famciclovir Impurity 8 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 9-(4-Acetoxy-2-acetoxymethyl-but-1-yl)-2-aminopurine. Grade: > 95%. CAS No. 126589-69-3. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| Famciclovir malonate | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-propanedioic Acid 1,3-Dimethyl Ester. Grade: > 95%. CAS No. 122497-20-5. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| Famciclovir methoxycarbonyl analog | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: methyl 2-(acetoxymethyl)-4-(2-amino-9H-purin-9-yl)butanoate. Grade: > 95%. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| Famciclovir N7-Isomer | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-[2-(2-Amino-7H-purin-7-yl)ethyl]-1,3-propanediol 1,3-Diacetate. Grade: > 95%. CAS No. 131266-15-4. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| Famciclovir Related Compound A | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 6-Deoxypenciclovir Hydrochloride; 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol; Di-desacetyl Famciclovir Hydrochloride. Grade: > 95%. CAS No. 246021-75-0. Molecular formula: C10H15N5O2. HCl. Mole weight: 273.72. | |
| Famciclovir Related Compound B | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol 1-Acetate; Desacetyl Famciclovir. Grade: > 95%. CAS No. 104227-88-5. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| Famciclovir Related Compound C | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-Amino-β-methyl-9H-purine-9-butanol 9-Acetate. Grade: > 95%. CAS No. 174155-70-5. Molecular formula: C12H17N5O2. Mole weight: 263.30. | |
| F-Amidine trifluoroacetate salt | F-amidine is an inhibitor of protein arginine deiminases (PADs) that is selective for PAD1 and PAD4 (IC50s = 29.5 and 21.6 μM for PAD1 and PAD4 in vitro, respectively). Synonyms: N-[(1S)-1-(aminocarbonyl)-4-[(2-fluoro-1-iminoethyl)amino]butyl]-benzamide, 2,2,2-trifluoroacetate. Grade: ≥95%. CAS No. 877617-46-4. Molecular formula: C14H19FN4O2·CF3COOH. Mole weight: 408.4. | |
| Famitinib | Famitinib is a novel multi-targeted receptor tyrosine kinase inhibitor under development for cancer treatment. Famitinib is a structural analogue ofsunitinib, is a novel and potent multi-targeted RTK inhibitor that is currently undergoing phase II clinical trials in China for the treatment of renal cell carcinoma, gastrointestinal stromal tumours, pancreatic cancer, and nasopharyngeal carcinoma. Compared with sunitinib, famitinib exhibits superior inhibition activities against multiple RTKs. Synonyms: 5-(2-diethylamino-ethyl)-2-(5-fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-3-methyl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one; SHR1020; SHR 1020; SHR-1020; 4H-Pyrrolo[3,2-c]pyridin-4-one, 5-[2-(diethylamino)ethyl]-2-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-1,5,6,7-tetrahydro-3-methyl-. Grade: ≥98%. CAS No. 945380-27-8. Molecular formula: C23H27FN4O2. Mole weight: 410.48. | |
| Famotidine | Famotidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in the treatment of peptic ulcer disease and gastroesophageal reflux disease. Unlike cimetidine, the first H2 antagonist, famotidine has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. Synonyms: Famotidine, Famotidine Hydrochloride, MK-208, Pepcid, YM-11170, YM11170, YM 11170, MK 208, MK208. Grade: >98%. CAS No. 76824-35-6. Molecular formula: C8H15N7O2S3. Mole weight: 337.45. | |
| Famotidine-15N2-13C | 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-15N2-13C. Molecular formula: C7[13C]H[15N]5[15N]2O2S3. Mole weight: 340.42. | |
| Famotidine EP Impurity A | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-; 3-[[[2-[(Diaminomethylidene)amino]thiazol-4-yl]methyl]sulfanyl]propanimidamide; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanimidamide; 3-[[2-(Diaminomethyleneamino)thiazol-4-yl]methylthio]propanimidamide; Famotidine amidine. Grade: ≥95%. CAS No. 124646-10-2. Molecular formula: C8H14N6S2. Mole weight: 258.37. | |
| Famotidine EP Impurity A dihydrochloride | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine Related Compound A Dihydrochloride; Famotidine EP Impurity A DiHCl; Famotidine Impurity 1 Dihydrochloride; 3-(2-Guanidino-4-thiazolylmethylthio)propionamidine dihydrochloride; Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-, hydrochloride (1:2); 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanimidamide hydrochloride (1:2); Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-, dihydrochloride; Famotidine amidine dihydrochloride. Grade: 95%. CAS No. 88061-72-7. Molecular formula: C8H16Cl2N6S2. Mole weight: 331.28. | |
| Famotidine EP Impurity A monohydrochloride | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Uses: Famotidine impurity. Synonyms: Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-, hydrochloride (1:1); Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-, monohydrochloride; 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanimidamide Hydrochloride; Famotidine related compound A hydrochloride; Famotidine EP Impurity A hydrochloride; 3-[[[2-[(Diaminomethylidene)amino]thiazol-4-yl]methyl]sulfanyl]propanimidamide hydrochloride; Famotidine amidine monohydrochloride. Grade: ≥95%. CAS No. 76833-47-1. Molecular formula: C8H14N6S2.HCl. Mole weight: 294.83. | |
| Famotidine Impurity 1 HCl | An impurity of Famotidine. Famotidine is a histamine H11 receptor antagonist that inhibits stomach acid production. Synonyms: N-(4-Methyl-1,3-thiazol-2-yl)-guanidine hydrochloride. Grade: > 95%. CAS No. 100599-91-5. Molecular formula: C5H8N4S. HCl. Mole weight: 192.7. | |
| Famotidine Impurity B | An impurity of Famotidine. Famotidine is a histamine H7 receptor antagonist that inhibits stomach acid production. Synonyms: 3,5-Bis[2-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]-ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide. Grade: > 95%. CAS No. 89268-62-2. Molecular formula: C16H23N11O2S5. Mole weight: 561.75. | |
| Famotidine Impurity C HCl | An impurity of Famotidine. Famotidine is a histamine H3 receptor antagonist that inhibits stomach acid production. Synonyms: [3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Hydrochloride. Grade: > 95%. CAS No. 76824-17-4. Molecular formula: C8H14N6O3S3 HCl. Mole weight: 338.43 36.46. | |
| Famotidine Impurity D | An impurity of Famotidine. Famotidine is a histamine H4 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide; USP Famotidine Related Compound C. Grade: > 95%. CAS No. 76824-16-3. Molecular formula: C8H13N5OS2. Mole weight: 259.35. | |
| Famotidine Impurity E | An impurity of Famotidine. Famotidine is a histamine H8 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine disulfide; Famotidine related compound E; Bis[(2-guanidino-4-thiazolyl)methyl]disulfide. Grade: > 95%. CAS No. 129083-44-9. Molecular formula: C10H14N8S4. Mole weight: 374.53. | |
| Famotidine Impurity F | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine Acid Impurity; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanoic Acid; 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanoic Acid; USP Famotidine Related Compound F. Grade: > 95%. CAS No. 107880-74-0. Molecular formula: C8H12N4O2S2. Mole weight: 260.34. | |
| Famotidine Impurity G | An impurity of Famotidine. Famotidine is a histamine H6 receptor antagonist that inhibits stomach acid production. Synonyms: N-Desaminosulfonyl-N-cyano Famotidine; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-cyanopropanimidamide. Grade: > 95%. CAS No. 76823-97-7. Molecular formula: C9H13N7S2. Mole weight: 283.38. | |
| Famotidine Impurity H DiHCl | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: S-(2-Guanidino-4-thiazolyl)methylisothiourea Dihydrochloride. Grade: > 95%. CAS No. 88046-01-9. Molecular formula: C6H10N6S2. 2 HCl. Mole weight: 230.31 2 36.46. | |
| Famotidine Impurity I | An impurity of Famotidine. Famotidine is a histamine H10 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide. Grade: > 95%. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 355.44. | |
| Famotidine Related Compound B Dimaleate | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine EP Impurity B (Dimaleate salt); 2,2'-(((((1,1-dioxido-4H-1,2,4,6-thiatriazine-3,5-diyl)bis(ethane-2,1-diyl))bis(sulfanediyl))bis(methylene))bis(thiazole-4,2-diyl))diguanidine dimaleate; N,N'''-[2H-1,2,4,6-Thiatriazine-3,5-diylbis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bisguanidine S,S-dioxide (Z)-2-butenedioate (1:2). Grade: 95%. CAS No. 109467-08-5. Molecular formula: C24H31N11O10S5. Mole weight: 793.90. | |
| Famotidine Sulfoxide | An impurity of Famotidine. Famotidine is a histamine H9 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Famotidine Sulfoxide. Grade: > 95%. CAS No. 90237-03-9. Molecular formula: C8H15N7O3S3. Mole weight: 353.45. | |
| Famotine hydrochloride | Famotine hydrochloride is a histamine H2 receptor antagonist. lt has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. It inhibits stomach acid production and is used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Uses: Famotine hydrochloride is used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Synonyms: Famotine hydrochloride; UK-2054; UNII-7L9H348XUO; Famotine HCl; Famotine hydrochloride; 1-((p-Chlorophenoxy)methyl)-3,4-dihydroisoquinoline hydrochloride; 1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride. Grade: >98 %. CAS No. 10500-82-0. Molecular formula: C16H15Cl2NO. Mole weight: 308.20. | |
| Fampridine Impurity 1 (Dalfampridine Impurity 1) | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N-chloro-4-Pyridinecarboxamide. Grade: > 95%. CAS No. 125583-33-7. Molecular formula: C6H5ClN2O. Mole weight: 156.57. | |
| Fampridine Impurity 3 | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N-(4-Pyridyl)-2-Hydroxybutyramide; Butanamide, 2-hydroxy-N-4-pyridinyl-. Grade: > 95%. CAS No. 1864897-67-5. Molecular formula: C9H12N2O2. Mole weight: 180.21. | |
| Fampridine N-Oxide HCl | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: 1-hydroxypyridin-4-imine,hydrochloride; 4-Aminopyridine N-Oxide HCl. Grade: > 95%. CAS No. 1433-03-0. Molecular formula: C5H6N2O. HCl. Mole weight: 110.12 36.46. | |
| Fananserin | Fananserin is a 5-HT2A receptor and a dopamine D4 receptor antagonist (Ki = 0.26, 2.93, 25, 38, 70 and 726 nM for 5-HT2A, D4, H1, α1, 5-HT1A and D2 receptors, respectively). Fananserin inhibits 5-HT-induced inositol phosphate formation in vitro (IC50 = 7.76 nM), and antagonizes mescaline-induced head twitches in vivo. Synonyms: Fananserin; RP 62203; RP-62203; RP62203; 2-[3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl]-2H-naphthyl[1,8-cd]isothiazole-1,1-dioxide. Grade: ≥99% by HPLC. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. | |
| Fandofloxacin | Fandofloxacin is an oral difluoroquinolone antibacterial. Synonyms: 3-Quinolinecarboxylic acid, 6-fluoro-1-(5-fluoro-2-pyridinyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-; 6-Fluoro-1-(5-fluoro-2-pyridinyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; 6-Fluoro-1-(5-fluoropyridin-2-yl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 164150-99-6. Molecular formula: C20H18F2N4O3. Mole weight: 400.38. | |
| Fandosentan potassium | Fandosentan potassium is an endothelin A antagonist developed for the treatment of pulmonary hypertension. Synonyms: potassium; 4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylate; CI-1034; CI1034; Fandosentan potassium; CI 1034; UNII-14U0D2SA4K; Fandosentan potassium [USAN]; PD 180988; PD 180988-0016; PD-180988. Grade: >98%. CAS No. 221246-12-4. Molecular formula: C25H17F3NO6S. K. Mole weight: 555.56. | |
| Fanetizole | Fanetizole is an anti-inflammatory agent that can be used in the study of inflammatory diseases. Fanetizole has immunomodulatory activity and inhibits the production of neutrophil superoxide. Synonyms: 2-Thiazolamine, 4-phenyl-N-(2-phenylethyl)-; 4-Phenyl-N-(2-phenylethyl)-2-thiazolamine; 4-Phenyl-2-(2-phenylethylamino)thiazole. Grade: ≥95%. CAS No. 79069-94-6. Molecular formula: C17H16N2S. Mole weight: 280.39. | |
| Fanetizole mesylate | Fanetizole shows immunoregulating activity. Uses: An immunoregulator agent. Synonyms: Fanetizole mesylate; UNII-D3OG7B0G4M; Fanetizole mesylate (USAN); Fanetizole mesylate [USAN]; C1MHW3X; CP 48810; CP-48,810; fanetizole; 2-(Phenethylamino)-4-phenylthiazole monomethanesulfonate. Grade: 98%. CAS No. 79069-95-7. Molecular formula: C18H20N2O3S2. Mole weight: 376.50. | |
| Fanotaprim | Fanotaprim is a dihydrofolate reductase (DHFR) inhibitor. It has antibacterial activity. Grade: ≥98%. CAS No. 2120282-75-7. Molecular formula: C19H22N8O. Mole weight: 378.44. | |
| Fantofarone | Fantofarone is a highly potent and selective inhibitor of calcium channel. Uses: Enzyme inhibitors. Synonyms: SR 33557; 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]-benzeneethanamine. Grade: ≥98%. CAS No. 114432-13-2. Molecular formula: C31H38N2O5S. Mole weight: 550.7. | |
| FAP-2286 | FAP-2286 is a FAP-binding peptide coupled to a radionuclide chelator that is currently being investigated in patients as an imaging and therapeutic agent. Synonyms: FAP 2286; FAP2286. Grade: 98% by HPLC. CAS No. 2581741-18-4. Molecular formula: C67H99N13O18S3. Mole weight: 1470.8. | |
| Farampator | Farampator, also called as CX-691 or Org24448, is an AMPA receptor positive allosteric modulator and glycine reuptake inhibitor potentially for the treatment of schizophrenia. Synonyms: 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone; 1-(benzofurazan-5-ylcarbonyl)piperidine; 5-(1-piperidinylcarbonyl)-2,1,3-benzoxadiazole ; farampator; Org-24448; CX-691; Org 24448; CX 691; Org24448; CX691. CAS No. 211735-76-1. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| Farletuzumab | Farletuzumab is a humanized monoclonal antibody that binds to GP-3 antigen and triggers a host immune response against GP-3 expressing cells. Farletuzumab has been investigated for the treatment of ovarian cancer. Synonyms: MORAb-003. CAS No. 896723-44-7. | |
| Farnesyl pyrophosphate | Farnesyl pyrophosphate, an antagonist of P2Y12 receptors, acts as an important role in the posttranslational processing of Ras proteins. Synonyms: Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-(farnesol), trihydrogen pyrophosphate, trans,trans-; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)-; Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (E,E)-; Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester; (2-trans,6-trans)-Farnesyl diphosphate; (2E,6E)-Farnesyl diphosphate; (2E,6E)-Farnesyl pyrophosphate; (all-E)-Farnesyl diphosphate; (E,E)-Farnesyl diphosphate; (E,E)-Farnesyl pyrophosphate; 2-trans,6-trans-Farnesyl pyrophosphate; all-trans-Farnesyl pyrophosphate; Farnesol pyrophosphate; Farnesyl diphosphate; Farnesyl trihydrogen pyrophosphate; SQ 32709; trans,trans-Farnesyl diphosphate; trans,trans-Farnesyl pyrophosphate; trans-Farnesyl pyrophosphate. Grade: ≥95%. CAS No. 372-97-4. Molecular formula: C15H28O7P2. Mole weight: 382.33. | |
| Farnesyl pyrophosphate monoammonium salt | Farnesyl pyrophosphate monoammonium salt, an antagonist of P2Y12 receptors, acts as an important role in the posttranslational processing of Ras proteins. Synonyms: Farnesyl Pyrophosphate ammonium salt; Diphosphoric acid, (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ester, ammonium salt (1:1); (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate ammonium salt; trans,trans-Farnesyl pyrophosphate ammonium salt; (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl pyrophosphate, ammonium salt; (E,E)-Farnesyl diphosphate monoammonium salt; Farnesyl diphosphate monoammonium salt; trans,trans-Farnesyl diphosphate monoammonium salt. Grade: >99%. CAS No. 1353853-36-7. Molecular formula: C15H28O7P2.H3N. Mole weight: 399.36. | |
| Farnesyl pyrophosphate triammonium salt | Farnesyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway and also acts as a donor in post-translational isoprenylation of proteins. It has been identified as an antagonist of P2Y12 receptors. Synonyms: Farnesyl Pyrophosphate ammonium salt; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate ammonium salt; Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester, ammonium salt (1:3); Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, triammonium salt, (E,E)-; Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester, triammonium salt; (E,E)-Farnesyl diphosphate triammonium salt; Farnesyl diphosphate triammonium salt; trans,trans-Farnesyl diphosphate triammonium salt. Grade: ≥95%. CAS No. 116057-57-9. Molecular formula: C15H25O7P2.3NH4. Mole weight: 433.42. | |
| Faropenem | Faropenem is a penem in the class of beta-lactam antibiotic. Faropenem has a broad-spectrum antibacterial effect against multiple gram-positive and gram-negative microbes. Synonyms: Fropenem; (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Grade: 95%. CAS No. 106560-14-9. Molecular formula: C12H15NO5S. Mole weight: 285.314. | |
| Faropenem daloxate | Faropenem daloxate is useful for penem and antibiotics. Faropenem medoxomil has excellent in vitro activity against Streptococcus pneumoniae, Haemophilus influenzae and other key pathogens implicated in acute bacterial rhinosinusitis. Clinical studies have demonstrated that, in the treatment of acute bacterial rhinosinusitis in adults, 7 days of treatment with faropenem medoxomil is as clinically and bacteriologically effective as 10 days of treatment with cefuroxime axetil. One study showed faropenem medoxomil to be superior to cefuroxime axetil. Overall, the safety profile of faropenem medoxomil is similar to that of most comparators. Synonyms: Faropenem medoxil. Grade: >98%. CAS No. 141702-36-5. Molecular formula: C17H19NO8S. Mole weight: 397.4. | |
| Faropenem Impurity 1 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 5-(tetrahydrofuran-2-yl)thiazole-4-carboxylate. Grade: > 95%. Molecular formula: C8H8NO3S. Na. Mole weight: 198.22 22.99. | |
| Faropenem Impurity 10 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (S,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Grade: > 95%. Molecular formula: C12H17NO6S. Mole weight: 303.34. | |
| Faropenem Impurity 11 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (R,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Grade: > 95%. Molecular formula: C12H17NO6S. Mole weight: 303.34. | |
| Faropenem Impurity 12 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (R)-3-((5-((S)-tetrahydrofuran-2-yl)thiazole-4-carbonyl)oxy)butanoic acid. Grade: > 95%. Molecular formula: C12H15NO5S. Mole weight: 285.32. | |
| Faropenem Impurity 13 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 5-[(2R)?-tetrahydro-2-furanyl]?- 4-Thiazolecarboxylic acid. Grade: > 95%. CAS No. 613670-77-2. Molecular formula: C8H9NO3S. Mole weight: 199.23. | |
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