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 | |
|---|---|---|
| FeTPPS | FeTPPS is a ferric porphyrin complex that causes the decomposition of peroxynitrite by catalytic isomerization to produce nitrate both in vitro and in vivo. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide (NO) production and apoptosis process. Alternative Names: FeTPPS; Fe(III) meso-tetra(4-sulfonatophenyl)porphine chloride (acid form). CAS No. 90384-82-0. Molecular formula: C44H28ClFeN4O12S4. Mole weight: 1024.27. |  |
| 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. Alternative Names: 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. | |
| 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. Alternative Names: 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 EP Impurity A | Fexofenadine EP Impurity A 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. Alternative Names: 2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid; Fexofenadine Hydrochloride EP impurity A; Fexofenadinone; Fexofenadine impurity A; Benzeneacetic acid, 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic acid; 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid; 4-[1-Oxo-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylphenylacetic acid; Benzeneacetic acid, 4-[1-oxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-; USP Fexofenadine Related Compound A; Fexofenadine USP Related Compound A. Grades: 98%. CAS No. 76811-98-8. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| Fexofenadine EP Impurity E | Fexofenadine EP Impurity E 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. Alternative Names: Fexofenadine Hydrochloride EP impurity E; Azacyclonol; MER 17; MDL 4829; MER17; MDL4829; MER-17; MDL-4829; 4-Piperidinemethanol, α,α-diphenyl-; α,α-Diphenyl-4-piperidinemethanol; 4-(Diphenylhydroxymethyl)piperidine; 4-(Hydroxydiphenylmethyl)piperidine; Ataractan; Calmeran; Diphenyl-4-piperidylmethanol; Frenoton; Psychosan; α-(4-Piperidyl)benzhydrol; γ-Pipradol. Grades: >98%. CAS No. 115-46-8. Molecular formula: C18H21NO. Mole weight: 267.37. | |
| FF-MAS | Follicular fluid meiosis-activating sterol (FF-MAS) is a factor present in the pre-ovulatory follicle during the time of oocyte maturation. FF-MAS was first identified in follicular fluid of women and plays a key role in oocyte nuclear maturation. The levels of FF-MAS may be regulated by cytochrome P450 family 27 subfamily A member. Supplementation of FF-MAS to oocytes promotes meiotic maturation favoring preimplantation. Alternative Names: 14-demethyl-14-dehydrolanosterol; 4,4-Dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol; 4,4-Dimethylcholesta-8,14,24-trienol; 4,4-Dimechol-8,14,24-trienol; follicular fluid meiosis activating sterol; (3β,5α)-4,4-Dimethylcholesta-8,14,24-trien-3-ol. Grades: >99%. CAS No. 64284-64-6. Molecular formula: C29H46O. Mole weight: 410.68. | |
| Fibroblast Growth Factor-Basic | Fibroblast Growth Factor-Basic is a growth factor encoded by the FGF2 gene. It is found in basement membranes and sub-endothelial extracellular matrix. FGF2 specifically binds to fibroblast growth factor receptor (FGFR) proteins. Alternative Names: hBFGF; FGF-Basic; Basic fibroblast growth factor; bFGF. CAS No. 106096-93-9. | |
| Fibronectin | Fibronectin is a glycoprotein that binds to membrane-spanning receptor proteins called integrins. Alternative Names: Cellular Fibronectin, Human; HFFN; HFN; Fibronectin (MS plasma); Fibronectin, rat; Fibronectin, rat plasma; Fibronectin, Salmon. Grades: 95%. CAS No. 86088-83-7. | |
| FICIN FROM FIG TREE HYGROSCOPIC | FICIN FROM FIG TREE HYGROSCOPIC. CAS No. 9001-33-6. | |
| FICOLL (R) PM 70 | FICOLL (R) PM 70. CAS No. 72146-89-5. Mole weight: ~70000. | |
| Filanesib | Filanesib, also known as ARRY-520, is a synthetic, small molecule targeting the kinesin spindle protein (KSP) with potential antineoplastic activity. KSP inhibitor ARRY-520 specifically inhibits KSP (kinesin-5 or Eg5), resulting in activation of the spindle assembly checkpoint, induction of cell cycle arrest during the mitotic phase, and consequently cell death in tumor cells that are actively dividing. Alternative Names: ARRY-520; ARRY 520; ARRY520. Grades: 0.98. CAS No. 885060-09-3. Molecular formula: C20H22F2N4O2S. Mole weight: 420.479. | |
| Filociclovir | Filociclovir is a broad-spectrum anti-herpesvirus compound with good antiviral activity against cytomegalovirus (CMV), herpes simplex virus (HHV)-6 and HHV-8, with EC50 values ranging from 0.7 μM to 8 μM. Uses: Filociclovir is antiviral drug candidate and is used for the treatment of cytomegalovirus infection. Alternative Names: Cyclopropavir; ZSM-I-62; MBX-400; 2-Amino-9-[(Z)-[2,2-bis(hydroxymethyl)cyclopropylidene]methyl]-3H-purin-6-one; (Z)-2-amino-9-((2,2-bis(hydroxymethyl)cyclopropylidene)methyl)-1,9-dihydro-6H-purin-6-one; (Z)-9-((2,2-bis-(Hydroxymethyl)cyclopropylidene)methyl)guanine; (Z)-2-amino-9-((2,2-bis(hydroxymethyl)cyclopropylidene)methyl)-1H-purin-6(9H)-one. Grades: 98%. CAS No. 632325-71-4. Molecular formula: C11H13N5O3. Mole weight: 263.26. | |
| Finerenone | Finerenone is a non-steroidal antimineralocorticoid. It has less relative affinity to other steroid hormone receptors than currently available, which should result in fewer adverse effects like impotence, gynaecomastia and low sex drive. It was developed by BAyer. It is in phase III clinical trials for the treatment of chronic heart failure, chronic kidney disease and diabetic nephropathy. Uses: Finerenone was used for the treatment of chronic heart failure, chronic kidney disease and diabetic nephropathy. Alternative Names: BAY94-8862; BAY-94-8862; BAY948862; BAY-948862; Kerendia; (S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide. Grades: 98%. CAS No. 1050477-31-0. Molecular formula: C21H22N4O3. Mole weight: 378.43. | |
| Fingolimod EP 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. Alternative Names: Des(octyl)hexyl fingolimod; Fingolimod hexyl homolog. Grades: > 95%. CAS No. 1201794-93-5. Molecular formula: C17H29NO2. Mole weight: 279.43. | |
| Fingolimod EP Impurity B | 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. Alternative Names: 2-amino-2-[2-(4-heptylphenyl)ethyl]-1,3-Propanediol; Fingolimod heptyl homolog; Des(octyl)heptyl fingolimod. Grades: > 95%. CAS No. 745767-97-9. Molecular formula: C18H31NO2. Mole weight: 293.45. | |
| Fingolimod EP Impurity I | 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. Alternative Names: 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 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. Alternative Names: β-amino-4-octyl- Benzenebutanol. Grades: > 95%. CAS No. 177260-59-2. Molecular formula: C18H31NO. HCl. Mole weight: 277.45 36.46. | |
| FINO2 | FINO2 is a ferroptosis-inducing peroxide compound that indirectly inhibits glutathione peroxidase 4 (GPX4) and oxidizes iron. FINO2 is a stable oxidant that oxidizes ferrous iron and stable at varying pH levels. Alternative Names: 2-[(5s,8s)-8-tert-butyl-3-methyl-1,2-dioxaspiro[4.5]decan-3-yl]ethan-1-ol. CAS No. 869298-31-7. Molecular formula: C15H28O3. Mole weight: 256.38. | |
| Fipexide | Fipexide hydrochloride is a nootropic agent that displays a positive effect on cognitive function. Uses: A nootropic drug, mainly for the treatment of senile dementia. Alternative Names: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone. Grades: ≥98%. CAS No. 34161-24-5. Molecular formula: C20H21ClN2O4. Mole weight: 388.85. | |
| Fipronil Desulfinyl | Fipronil Desulfinyl is a photodegradation product of Fipronil. Fipronil is a broad-spectrum insecticide. Alternative Names: 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. | |
| Firazorexton | Firazorexton is a potent orexin type 2 receptor (OX2R) agonist extracted from patent WO2019027058A1, example 395. CAS No. 2274802-95-6. Molecular formula: C22H25F3N2O4S. Mole weight: 470.51. | |
| FIREMASTER BP-6 | FIREMASTER BP-6. Alternative Names: biphenyl,hexabromo-(technicalgrade); firemasterbp-6; hexabromobiphenyl(technicalgrade); PBBS; POLYBROMATEDBIPHENYLS; POLYBROMOBIPHENYLS. Grades: 95%. CAS No. 59536-65-1. Molecular formula: C12H4Br6. Mole weight: 627.58416. | |
| Fisetin | Fisetin (Fustel) is a potent sirtuin activating compound (STAC) and an agent that modulates sirtuins. Uses: Antimetastatic / anti-inflammatory. Alternative Names: 3,3',4',7-Tetrahydroxyflavone; 5-Desoxyquercetin; Cotinin; Fiestin; Fietin; Fisetholz; Fisitin; Fustel; Fustet; Junger Ustik; NSC 407010; NSC 656275; Superfustel; Superfustel K; Ungarisches Gelbholz; Ventin Sumach; Viset; Zante Fustic; 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one. Grades: ≥98%. CAS No. 528-48-3. Molecular formula: C15H10O6. Mole weight: 286.24. | |
| FITC-C6-PLALWAR-Lys(Biotin)-NH2 | FITC-C6-PLALWAR-Lys(Biotin)-NH2 is a substrate for matrix metalloproteinase-1 (MMP-1), MMP-2, and MMP-3. It is cleaved by MMP-1, MMP-2 and MMP-3 to release FITC, which emits fluorescence used for quantification of MMP activity. Alternative Names: MMP-1/MMP-2/MMP-3 Fluorogenic Substrate. Grades: ≥95%. Molecular formula: C83H112N18O16S2. Mole weight: 1682.0. | |
| FITC isomer I | FITC isomer I is an amine-reactive fluorescent probe for labeling of proteins as well as microsequencing of proteins and peptides. Alternative Names: Fluorescein 5-Isothiocyanate (isomer I);FITC, Fluorescein isothiocyanate;Fluorescein-5-isothiocyanate; Fluorescein isothiocyanate isomer I. Grades: >98%. CAS No. 3326-32-7. Molecular formula: C21H11NO5S. Mole weight: 389.38. | |
| Fitusiran | Fitusiran, a small interfering RNA, specifically targets antithrombin (AT) messenger RNA to lower production of AT in the liver. It increases thrombin generation and has the potential for the research of the hemophilia. Alternative Names: ALN-AT3SC; SAR439774; RNA, ((2'-deoxy-2'-fluoro)G-sp-Gm-sp-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)C-Am-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)A-Um-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)C-Am-(2'-deoxy-2'-fluoro)A),3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-Dgalactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate], complex with RNA (Um-sp-(2'-deoxy-2'-fluoro)U-sp-Gm-(2'-deoxy2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)A-Um-Gm-Gm-(2'-deoxy-2'-fluoro)U-Gm-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)C-Cm-sp-Am-sp-Gm). Grades: 95%. CAS No. 1499251-18-1. | |
| 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. Alternative Names: 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. | |
| Flavanone | Flavanone is a natural plant flavanoid found to inhibit tumor cells in vitro. Additionally, flavanone's oxime derivative has been found to induce apoptosis. Uses: Propafenone (p757500) impurity. Alternative Names: (R,S)-2-Phenyl-chroman-4-one; 2,3-dihydro-2-phenyl-4h-1-benzopyran-4-on; 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one; 2-Phenyl-4-chromanone; 2-phenylchroman-4-one; 4-Flavanone; 4H-1-Benzopyran-4-one,2,3-dihydro-2-phenyl-; dl-Flavanone. Grades: >98.0%(GC). CAS No. 487-26-3. Molecular formula: C15H12O2. Mole weight: 224.25. | |
| Flavokawain A | Flavokawain A, a novel chalcone from kava extract, induces apoptosis in bladder cancer cells by involvement of Bax protein-dependent and mitochondria-dependent apoptotic pathway and suppresses tumor growth in mice. Alternative Names: (E)-Flavokawain A; Flavokavin A; 4-Methoxyflavokawain B; (2E)-1-(2-Hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one. CAS No. 37951-13-6. Molecular formula: C18H18O5. Mole weight: 314.33. | |
| Flavokawain C | Flavokawain C is a chalcone isolated from Piper methysticum Forst. Alternative Names: Flavokavain C; Flavokawin C. Grades: 98%. CAS No. 37308-75-1. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| Flavopereirine perchlorate | Flavopereirine perchlorate is a natural alkaloid found in Geissospermum vellosii (Pao pereira). It has the potential anticancer activity. Alternative Names: Flavoserpentinine perchlorate. CAS No. 70128-63-1. Molecular formula: C17H15ClN2O4. Mole weight: 346.77. | |
| Flecainide Acetate | Flecainide Acetate is an antiarrhythmic as a Na+ channel blocker that inhibits fast Na+ current in cardiac muscle. Alternative Names: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1); Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate; (±)-Flecainide acetate; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate; Almarytm; Apocard; Ecrinal; R 818; R 818 (pharmaceutical); Tambocor. Grades: ≥98%. CAS No. 54143-56-5. Molecular formula: C19H24F6N2O5. Mole weight: 474.40. | |
| Flecainide EP Impurity D | An impurity of Flecainide. Flecainide is a class 2C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Alternative Names: 2,5-bis(trifluoroethoxy)benzoic acid; Flecainide Acetate EP Impurity D. Grades: > 95 %. CAS No. 35480-52-5. Molecular formula: C11H8F6O4. Mole weight: 318.17. | |
| Flecainide Impurity E | An impurity of Flecainide. Flecainide is a class 3C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Alternative Names: 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. | |
| Flibanserin | Flibanserin, a benzimidazole derivative, has been found to be a Serotonin 1A/2A receptor agonist that was once studied as antidepressant as well as anxiolytic agent and could be used against female sexual dysfunction. Alternative Names: EBD6396; EBD 6396; EBD-6396; Flibanserin;Bimt 17;3-[2-[4-[4-(Trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one. Grades: 98%. CAS No. 167933-07-5. Molecular formula: C20H21F3N4O. Mole weight: 390.40. | |
| Floramelon | Floramelon can be used as a fragrance. Alternative Names: Helional; 2-Methyl-3-(3,4-Methylenedioxyphenyl)Propanal; 2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde; Heliobouquet. CAS No. 1205-17-0. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| FLOROPAL | FLOROPAL. Alternative Names: 2,4,6-Trimethyl-4-phenyl-1,3-dioxane; 2,4,6-trimethyl-4-phenyl-3-dioxane; 3-Dioxane,2,4,6-trimethyl-4-phenyl-1; FLOROPAL; Vertacetal; 1,3-Dioxane, 2,4,6-trimethyl-4-phenyl-; 2,4,6-Trimethyl-4-phenyl-1,3-dioxan; 4-Phenyl-2,4,6-trimethyl-1,3-dioxane. CAS No. 5182-36-5. Molecular formula: C13H18O2. Mole weight: 206.28082. | |
| Floursand Meals, soybean | Floursand Meals, soybean. Alternative Names: Soybean flour; Flour, soybean; Flours and Meals, soybean; Soy bean flour; Flour, soy-bean; Soybean, flour; Soybean (Glycine max), flour; Glycine max, flour and meal; Soja max, flour; Soya flour; Soja hispida, flour; Glycine hispida flour; Glycine soja flour; Glycine max flour. CAS No. 68513-95-1. | |
| Floxuridine | Floxuridine is an antineoplastic antimetabolite, used in the treatment of colon carcinoma and colorectal cancer that has metastasized to the liver. Alternative Names: Deoxyfluorouridine; FDUR; NSC 27640; NSC27640; NSC-27640; 2'-Deoxy-5-fluorouridine; 1-(2-Deoxy-β-D-ribofuranosyl)-5-fluorouracil; 5-Fluoro-2'-deoxy-uridine; 5-Fluorodeoxyuridine; 5-Fluorouracil 2'-Deoxyriboside; FdUrd. Grades: ≥95%. CAS No. 50-91-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| Fluazinam impurity 1 | Fluazinam impurity 1, an impurity of Fluazinam, has activity against Sphaerotheca fuliginea, Pyricularia oryzae and Rhizoctonia solani. It has antifungal activity. Alternative Names: 2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-; N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-chloro-2,4-dinitro-6-(trifluoromethyl)aniline; 3-Chloro-N-[5-chloro-4-nitro-2-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine. Grades: ≥95%. CAS No. 169327-87-1. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. | |
| Fluazuron | Fluazuron is a pesticide. Alternative Names: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide. Grades: ≥ 98%. CAS No. 86811-58-7. Molecular formula: C20H10Cl2F5N3O3. Mole weight: 506.21. | |
| Fluconazole Impurity (1-(2,4-Difluorophenyl)-1-(1H-1,2,4-Triazol-1-yl)-2,3-Epoxy Propane Methanesulfonate Salt) | An intermediate of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Alternative Names: 2-[[(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole methanesulfonate. Grades: > 95%. CAS No. 86386-77-8. Molecular formula: C11H9F2N3O CH4O3S. Mole weight: 237.21 96.11. | |
| Fluconazole Impurity 3 | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Alternative Names: 4-Defluoro-4-(1H-1,2,4-triazol-1-yl) Fluconazole; α-[2-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-Triazole-1-ethanol. Grades: 98%. CAS No. 871550-15-1. Molecular formula: C15H14FN9O. Mole weight: 355.34. | |
| Fluconazole Impurity A | A stereoisomer of Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Alternative Names: Iso Fluconazole; (2RS)-(2,4-Difluorophenyl)-α-(4H-1,2,4-triazol-4-ylmethyl)-1H-1,2,4-triazole-1-ethanol. Grades: > 95%. CAS No. 89429-59-4. Molecular formula: C13H12F2N6O. Mole weight: 306.28. | |
| Fluconazole Impurity C | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Alternative Names: 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole; 1,1'-(1,3-Phenylene)di-1H-1,2,4-triazole. Grades: > 95%. CAS No. 514222-44-7. Molecular formula: C10H8N6. Mole weight: 212.22. | |
| Fluconazole Impurity G | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Alternative Names: Fluconazole Epoxide Impurity ; 1-[[(2RS)-2-(2,4-Difluorophenyl)oxiran-2-yl]methyl]-1H-1,2,4-triazole. Grades: > 95%. CAS No. 86386-76-7. Molecular formula: C12H11F2N3O4S. Mole weight: 331.30. | |
| Fluconazole Impurity I | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Alternative Names: Fluconazole Amino Impurity ; 4-Amino-1-[(2RS)-2-(2,4-difluorophenyl)-2-hydroxy-3(1H-1,2,4-triazol-1-yl)propyl]-4H-1,2,4-triazolium bromide. Grades: > 95%. CAS No. 150168-54-0. Molecular formula: C13H14F2N7O. Br. Mole weight: 402.2. | |
| Fludarabine Phosphate | Fludarabine phosphate is an important chemotherapeutic agent used to treat certain types of leukemia and lymphoma. Its ability to interfere with DNA synthesis and induce apoptosis makes it effective in targeting rapidly dividing malignant cells. While it has significant therapeutic benefits, its use is associated with various side effects that require careful management during treatment. Uses: Antimetabolites, antineoplastic. Alternative Names: Fludarabine 5'-monophosphate; 2-Fluoro-ARA AMP; Fludarabine monophosphate; FAMP; NSC-312887; 2-Fluoro-9-(5-O-phosphono-beta-D-arabinofuranosyl)-9H-purin-6-amine; 2-Fluoroadenine arabinoside 5'-monophosphate; ((2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; 9-beta-Arabinofuranosyl-2-fluoroadenine-5'-phosphate. Grades: ≥98% by HPLC. CAS No. 75607-67-9. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. | |
| Fludarabine triphosphate | Fludarabine triphosphate is a cytotoxic metabolite of Fludarabine phosphate. It inhibits ribonucleotide reductase and DNA polymerase and ultimately leads to cellular apoptosis. Alternative Names: F-ara-ATP. CAS No. 74832-57-8. Molecular formula: C10H15FN5O13P3. Mole weight: 525.17. | |
| Fludioxonil | Fludioxonil is a phenylpyrrole fungicide used to control a range of diseases, including Fusarium, Rhizoctonia, and Alternaria. It also inhibits glucose transport-related phosphorylation and reduces mycelial growth. Alternative Names: 1H-Pyrrole-3-carbonitrile, 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-; Beret Gold; Celeste; CGA 173506; Fludioxonil; Geoxe; Maxim; Maxim (pesticide); Maxim 4FS; Maxim PSP; Maxin XL; Saphire; Savior; Scholar; Seibia; Spirato; Spirato 480 FS. Grades: 95%. CAS No. 131341-86-1. Molecular formula: C12H6F2N2O2. Mole weight: 248.19. | |
| Fludroxycortide | Fludroxycortide, also called as Cordran, a synthetic glucocorticoid that is used to treat skin irritations due to its anti-inflammatory and anti-allergic properties. Uses: Glucocorticoid; antipsoriatic. Alternative Names: (6alpha,11beta,16alpha)-(oxy));20-dione,6-alpha-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-pregn-4-ene-cy;20-dione,6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxy-pregn-4-ene-cycli;33379;6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxyprogesteronecyclic16. CAS No. 1524-88-5. Molecular formula: C24H33FO6. Mole weight: 436.52. | |
| Fluensulfone | Fluensulfone is a nematicide of the 1,3-thiazole class. Fluensulfone is used in agriculture for the control of a variety of plant parasitic nematodes. Alternative Names: 5-chloro-2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)-1,3-thiazole; 5-Chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]thiazole. Grades: 95%. CAS No. 318290-98-1. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687. | |
| flumecinol | flumecinol. CAS No. 56430-99-0. Molecular formula: C16H15F3O. Mole weight: 280.288. | |
| Flumethrin | Flumethrin is a pyrethroid insecticide. It is used externally in veterinary medicine against parasitic insects and ticks on cattle, sheep, goats, horses, and dogs, and the treatment of parasitic mites in honeybee colonies. Alternative Names: [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate. CAS No. 69770-45-2. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.386. | |
| Flumioxazin | Flumioxazin is a protoporphyrinogen oxidase inhibitor used as ab herbicide. Uses: Herbicides. Alternative Names: Sumisoya. CAS No. 103361-09-7. Molecular formula: C19H15FN2O4. Mole weight: 354.33. | |
| Fluo-4 AM | Fluo-4 AM is a cell-permeable fluorescent Ca2+ indicator. Alternative Names: N-[4-[6-[(Acetyloxy)methoxy]-2,7-difluoro-3-oxo-3H-xanthen-9-yl]-2-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-N-[2-[(acetyloxy)methoxy]-2-oxoethyl]glycine (acetyloxy)methyl ester. Grades: ≥95% by HPLC. CAS No. 273221-67-3. Molecular formula: C51H50F2N2O23. Mole weight: 1096.95. | |
| Fluocinolone | Fluocinolone is a medication for use in the treatment of itching, redness, dryness, crusting, scaling, inflammation and skin conditions. Alternative Names: Fluocinolone Acetonide EP Impurity C; 6-alpha-Fluorotriamcinolone; 6-alpha,9-alpha-Difluoro-11-beta,16-alpha,17-alpha,21-tetrahydroxypregna-1,4-diene-3,20-dione. Grades: 95% by HPLC. CAS No. 807-38-5. Molecular formula: C21H26F2O6. Mole weight: 412.43. | |
| Fluocinolone acetonide | Fluocinolone acetonide is a corticosteroid primarily used in dermatology to reduce skin inflammation and relieve itching. It was also found to strongly potentiate TGF-β-associated chondrogenesis of bone marrow mesenchymal stem / progenitor cells, by increasing the levels of collagen type II by more than 100 fold compared to the widely used dexamethasone. Uses: Glucocorticoids, synthetic; glucocorticoids, topical. Alternative Names: Isepamicine (Isepamycin, sch21420) Sulphate. Grades: >98%. CAS No. 67-73-2. Molecular formula: C24H30F2O6. Mole weight: 452.488. | |
| Fluocinonide | Fluocinonide (Vanos) is a potent glucocorticoid steroid used topically as anti-inflammatory agent for the treatment of skin disorders such as eczema. Alternative Names: Fluocinonide, Lidex, Fluocinolide, Lyderm, Metosyn, Topsyn, Vanos, Lonide. Grades: >98%. CAS No. 356-12-7. Molecular formula: C26H32F2O7. Mole weight: 494.52. | |
| Fluopyram | Fluopyram, a succinate dehydrogenase inhibitor, is a fungicide used for foiliar application and as a seed treatment in order to control botrystis, powdery mildew and other diseases. It inhibits the growth of F. virguliforme isolates with mean EC50 of 3.35 μg/mL. Alternative Names: N-[2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]ethyl]-2-trifluoromethylbenzamide; N-{2-(3-chloro-5-(trifluoromethyl)-2-pyridyl)ethyl}-α,α,α-trifluoro-o-toluamide. Grades: ≥95%. CAS No. 658066-35-4. Molecular formula: C16H11ClF6N2O. Mole weight: 396.71. | |
| Fluorapatite (Ca5F(PO4)3) | Fluorapatite (Ca5F(PO4)3). Alternative Names: Fluorapatite (Ca5F(PO4)3); fluorapatite. Grades: 95%. CAS No. 1306-05-4. Molecular formula: Ca10F2O4P. | |
| Fluorescein | Fluorescein is a synthetic fluorescent tracer, used in ophthalmology as a tool in the diagnosis of corneal abrasions, corneal ulcers and herpetic corneal infections. Alternative Names: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one; C.I. 45350; Colircusi Fluoresceina; D and C Yellow No. 7; D and C Yellow No. 8; Diofluor; Dipotassium Salt, Fluorescein; Disodium Fluorescein; Disodium Salt, Fluorescein; Fluor I Strip A.T.; Fluor-I-Strip A.T.; Fluorescéine sodique Faure; Fluorescein; Fluorescein Dipotassium Salt; Fluorescein Disodium Salt; Fluorescein Monosodium Salt; Fluorescein Sodium; Fluorescein Sodium, Minims; Fluorescein, Disodium; Fluorescein, Sodium; Fluoresceina, Colircusi; Fluoresceine, Minims; Fluorescite; Fluorets; Ful Glo; Ful-Glo; Funduscein; Minims Fluorescein Sodium; Minims Fluoresceine; Minims Stains; Monosodium Salt, Fluorescein; Optifluor Diba; Sodium Fluorescein; Sodium, Fluorescein; Uranine. Grades: ≥90%. CAS No. 2321-7-5. Molecular formula: C20H12O5. Mole weight: 332.31. | |
| Fluorescein 2'-deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite | It is a remarkable compound showcasing its unparalleled potency in targeting and studying a wide range of (mention the specific diseases) through its unique mechanism of action. Alternative Names: Propanoic acid, 2,2-dimethyl-, 5-[[[6-[[3-[5-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl]-1-oxo-2-propenyl]amino]hexyl]amino]carbonyl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; Fluorescein-deoxy-pU Phosphoramidite; Fluorescein 5-methyl-2'-deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite; 6-Fluorescein 5-methyl-2'-deoxy-5'-O-DMT-pseudouridine 3'-CE phosphoramidite. Grades: ≥95%. CAS No. 289712-99-8. Molecular formula: C79H89N6O17P. Mole weight: 1425.57. | |
| Fluorescein-5(6)-sulfonic acid trisodium salt | Fluorescein-5(6)-sulfonic acid trisodium salt ia a cell-impermeant fluorescent dye that can be used as a non-fixable polar tracer to investigate fusion, lysis and gap-junctional communication. CAS No. 445289-99-6. Molecular formula: C20H9Na3O8S. Mole weight: 478.32. | |
| Fluorescein-5-carbonyl azide diacetate | Fluorescein-5-carbonyl azide diacetate is a fluorescent probe for alcohol, aldehyde / ketone and acid modification. CAS No. 223743-67-7. Molecular formula: C25H15N3O8. Mole weight: 485.41. | |
| Fluorescein-5-thiosemicarbazide | Fluorescein-5-thiosemicarbazide (FTSC) is a fluorescent probe for labeling aldehydes and ketones in cell surface. Alternative Names: FTSC; 5-[(hydrazinylthioxomethyl)amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-benzoic acid. CAS No. 76863-28-0. Molecular formula: C21H15N3O5S. Mole weight: 421.433. | |
| Fluorescein-b-cyclodextrin | Fluorescein-b-cyclodextrin. | |
| Fluorescein dibutyrate | Fluorescein dibutyrate is a fluorescent substrate commonly used in biomedical research which can be hydrolyzed by esterases and then produce the fluorescent product fluorescein. This compound is widely utilized in enzymatic assays, molecular imaging and drug delivery studies. The fluorescence emitted by fluorescein facilitates the detection and localization of specific biomolecules is aiding in the research of various diseases. Alternative Names: Butanoic acid, 1,1'-(3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl) ester; Butanoic acid, 3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; Butyric acid, diester with fluorescein; Fluorescein, dibutyrate; NSC 83608; 3-Oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl dibutyrate; 6'-(Butanoyloxy)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl butanoate. CAS No. 7298-65-9. Molecular formula: C28H24O7. Mole weight: 472.49. | |
| Fluorescein-Dipalmitoylphosphatidylethanolamine | Fluorescein-Dipalmitoylphosphatidylethanolamine is a fluorescent phospholipid, membrane-surface probe which is sensitive to local electrostatic potential and pH. Alternative Names: Fluorescein DHPE. CAS No. 87706-98-7. Molecular formula: C58H85N2O13PS. Mole weight: 1081.34. | |
| fluorescein glucuronide | fluorescein glucuronide. Grades: 95%. CAS No. 74804-84-5. Molecular formula: C26H20O11. Mole weight: 508.40. | |
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