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 | |
|---|---|---|
| Fluconazole N-Oxide | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: Fluconazole mono-N-Oxide. Grade: > 95%. Molecular formula: C13H12F2N6O2. Mole weight: 322.28. |  |
| Flucybene | A potent non-competitive GABA antagonist in mammalian, molluscan and insects; convulsant; laboratory insecticide. Synonyms: Bicyclo[2.2.1]hept-5-ene-2,2-dicarbonitrile, 3,3-bis(trifluoromethyl)-; 5-Norbornene-2,2-dicarbonitrile, 3,3-bis(trifluoromethyl)-. Grade: 95% by NMR. CAS No. 3289-22-3. Molecular formula: C11H6F6N2. Mole weight: 280.17. | |
| Flucycloxuron | Flucycloxuron is a benzoylurea based insecticide and a chitin synthesis inhibitor. Synonyms: (E)-flucycloxuron; Andalin DC 25; N-(2,6-difluorobenzoyl)-N'-[4-(alpha-cyclopropyl-4-chlorobenzylideneaminooxymethyl)phenyl]urea. Grade: 95%. CAS No. 113036-88-7. Molecular formula: C25H20ClF2N3O3. Mole weight: 483.89. | |
| Flucytosine Glucuronide | Flucytosine Glucuronide is a metabolite of the antifungal/antimicrobial agent, 5-Fluorocytosine. Synonyms: 5-Fluoro Cytosine O-β-D-Glucuronide; 4-Amino-5-fluoro-2-pyrimidinyl β-D-Glucopyranosiduronic Acid. Grade: >95%. CAS No. 150494-26-1. Molecular formula: C10H12FN3O7. Mole weight: 305.22. | |
| Fludalanine | Fludalanine, an analogue of D-alanine that irreversibly inactivates the racemase, inhibits the synthetase. Uses: Antibacterial. Synonyms: MK641; MK641; MK641; Fludalanine; 3-Fluoro-D-(2-2H)alanine; (S)-2-amino-3-fluoropropanoic-2-d acid. Grade: ≥98%. CAS No. 35523-45-6. Molecular formula: C3H6FNO2. Mole weight: 108.09. | |
| 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. Synonyms: 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. Grade: ≥98% by HPLC. CAS No. 75607-67-9. Molecular formula: C10H13FN5O7P. Mole weight: 365.21. | |
| Fludarabine Phosphate EP Impurity H | An impurity of Fludarabine Phosphate. Fludarabine Phosphate is an analogue of adenosine and deoxyadenosine, which is able to compete with dATP for incorporation into DNA and inhibit DNA synthesis. Synonyms: 9-(2,5-Anhydro-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine. CAS No. 548774-57-8. Molecular formula: C10H10FN5O3. Mole weight: 267.22. | |
| Fludarabine phosphate impurity A | Fludarabine phosphate impurity A is an impurity of Fludarabine phosphate, the salient therapeutic recourse for chronic lymphocytic leukemia. Grade: > 95%. Molecular formula: C10H14N5O8P. Mole weight: 363.23. | |
| Fludarabine phosphate impurity B | Fludarabine phosphate impurity B isan impurity of Fludarabine phosphate, a chemotherapy drug primarily used to treat chronic lymphocytic leukemia. Grade: > 95%. CAS No. 149297-79-0. Molecular formula: C5H5N5O. Mole weight: 151.13. | |
| Fludarabine Phosphate Impurity C | Fludarabine Phosphate Impurity C is an impurity of Fludarabine Phosphate with pronounced application in the therapy of diverse malignancies such as chronic lymphocytic leukemia (CLL) and non-Hodgkin's lymphoma (NHL). Grade: > 95%. Molecular formula: C10H14FN5O10P2. Mole weight: 445.20. | |
| Fludarabine Phosphate Impurity D | Fludarabine Phosphate Impurity D is an impurity of Fludarabine Phosphate, a well-established therapeutic agent efficacious in treating B-cell chronic lymphocytic leukemia (CLL). Grade: > 95%. Molecular formula: C5H4FN5. Mole weight: 153.12. | |
| Fludarabine Phosphate Impurity F | Fludarabine Phosphate Impurity F is a byproduct found in the manufacturing process of the chemotherapy drug Fludarabine Phosphate, which is used to treat B-cell chronic lymphocytic leukemia and lymphoma. Its exact role in the biomedical industry is not well understood and further research is needed. Synonyms: [(2R,3S,4S,5R)-5-(6-amino-2-ethoxypurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Grade: > 95%. CAS No. 159002-28-5. Molecular formula: C12H18N5O8P. Mole weight: 391.28. | |
| Fludarabine triphosphate | Fludarabine triphosphate is a cytotoxic metabolite of Fludarabine phosphate. It inhibits ribonucleotide reductase and DNA polymerase and ultimately leads to cellular apoptosis. Synonyms: F-ara-ATP. CAS No. 74832-57-8. Molecular formula: C10H15FN5O13P3. Mole weight: 525.17. | |
| Fludazonium Chloride | Fludazonium chloride is an antifungal agent used to treat and prevent superficial and systemic fungal infections. Synonyms: R23633; NSC351149; 1-[2,4-dichlorobenzyl)oxy]phenethyl]-3-(p-fluorophenacyl)imidazolium chloride; 1H-Imidazolium, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-3-[2-(4-fluorophenyl)-2-oxoethyl]-, chloride (1:1); 1-[2,4-Dichloro-β-[(2,4-dichlorobenzyl)oxy]phenethyl]-3-(p-fluorophenacyl)imidazolium chloride. Grade: 95%. CAS No. 53597-28-7. Molecular formula: C26H20Cl5FN2O2. Mole weight: 588.71. | |
| 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. Synonyms: 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. Grade: 95%. CAS No. 131341-86-1. Molecular formula: C12H6F2N2O2. Mole weight: 248.19. | |
| Fludrocortisone | Fludrocortisone is a synthetic corticosteroid with moderate glucocorticoid potency and much greater mineralocorticoid potency. It is used for its mineralocorticoid activity and not for its glucocorticoid activity. It has anti-inflammatory activity. Uses: Fludrocortisone could be used against cerebral salt wasting syndrome for behaving the role as a anti-inflammatory agent. Synonyms: (11β)-9-Fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione; 9α-Fluorohydrocortisone; 9α-Fluoro-17-hydroxycorticosterone; NSC 11318; 9α-Fluorcortisol; 17,21-trihydroxy-20-dion(11beta)-pregn-4-ene-9-fluoro-11; 9-fluoro-11-beta,17,21-trihydroxy-pregn-4-ene-20-dione. Grade: > 95%. CAS No. 127-31-1. Molecular formula: C21H29FO5. Mole weight: 380.46. | |
| Fludrocortisone Acetate | Fludrocortisone acetate is a synthetic corticosteroid with more mineralocorticoid than glucocorticoid activity. Uses: A mineralocorticoid. Synonyms: 17-dihydroxy-20-dion(11-beta)-pregn-4-ene-21-(acetyloxy)-9-fluoro-11; 20-dione,9-fluoro-11-beta,17,21-trihydroxy-pregn-4-ene-21-acetate; 9-fluoro-11-beta,17,21-trihydroxypregn-4-ene-3,20-dione21-acetate; 9-fluoro-17-hydroxy-corticosteron21-acetate; (11β)-21-(. Grade: > 95%. CAS No. 514-36-3. Molecular formula: C23H31FO6. Mole weight: 422.50. | |
| Fludrocortisone-d5 Acetate | Fludrocortisone-d5 Acetate is a labelled analogue of Fludrocortisone. Fludrocortisone is an artificially synthesized form of glucocorticoid that is used to treat adrenogenital syndrome, hypotension, as well as adrenocortical insufficiency in combination with other medications. Grade: > 95%. Molecular formula: C23H26FO6D5. Mole weight: 427.53. | |
| 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. Synonyms: 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. Grade: 95%. CAS No. 318290-98-1. Molecular formula: C7H5ClF3NO2S2. Mole weight: 291.687. | |
| Flufenamic acid | Flufenamic Acid is an anti-inflammatory agent, and also acts as an ion channel modulator. Synonyms: Flufenamic Acid; CI-440; CN-27554; INF-1837; CI 440; CN 27554; INF 1837; CI440; CN27554; INF1837. Grade: >98%. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. | |
| Flufenamic Acid Glucuronide | Flufenamic Acid Glucuronide is a metabolite of Flufenamic acid, an anti-inflammatory and analgesic agent. Synonyms: 1-[2-[[3-(Trifluoromethyl)phenyl]amino]benzoate]-β-D-glucopyranuronic Acid. Grade: 95%. CAS No. 87816-74-8. Molecular formula: C20H18F3NO8. Mole weight: 457.35. | |
| Flufiprole | Flufiprole is a non-systemic phenylpyrazole insecticide targeting the GABA receptor. It is used in the rice field and performs well in controlling a variety of pests. Synonyms: 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-5-[(2-methyl-2-propen-1-yl)amino]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile; Butene-fipronil; Butylene-fipronil; Flupiprole; Rizazole; 1-(2,6-Dichloro-α,α,α-trifluoro-p-tolyl)-5-(2-methylallylamino)-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile. Grade: ≥95%. CAS No. 704886-18-0. Molecular formula: C16H10Cl2F6N4OS. Mole weight: 491.24. | |
| Fluifort | Fluifort is used in anti-cancer treatment as a selective scavenger of reactive oxygen intermediates. Synonyms: S-(Carboxymethyl)-L-cysteine compd. with L-lysine. Grade: > 95%. CAS No. 49673-81-6. Molecular formula: C11H23N3O6S. Mole weight: 325.38. | |
| Fluindione | Fluindione is a vitamin K antagonist with anticoagulant applications. It is under investigation for the treatment of venous thrombosis, pulmonary embolism, permanent atrial fibrillation, and blood coagulation disorders. Uses: Anticoagulants. Synonyms: 2-(4-fluorophenyl)indene-1,3-dione. CAS No. 957-56-2. Molecular formula: C15H9FO2. Mole weight: 240.233. | |
| Flumatinib | Flumatinib is a multi-kinase inhibitor of c-Abl, PDGFRβ and c-Kit with IC50 values of 1.2 nM, 307.6 nM and 2662 nM respectively. It can predominantly inhibit the autophosphorylation of Bcr-Abl in K562 cell in vitro. It can inhibit the phosphorylation of c-Kit in Mo7e cell and the phosphorylation of PDGFR in Swiss3T3 cell in higher concentration. It has no or little effect on other tyrosine kinase including EGFR, KDR, c-Src andHER2. It can reduce the expression of C-MYC, HIF-1 α and VEGF in U266 cell line in a time- and dose-dependent manners. It effectively overcame the drug resistance of certain KIT mutants with activation loop mutations. It was developed by Jiangsu Hansoh Pharmaceutical Co., Ltd. and is currently in Phase III clinical trials in China for the treatment of chronic myelogenous leukemia (CML). Uses: Flumatinib is used for the treatment of chronic myelogenous leukemia (cml). Synonyms: 4-[(4-methylpiperazin-1-yl)methyl]-N-(6-methyl-5-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}pyridin-3-yl)-3-(trifluoromethyl)benzamide; HH-GV678; HHGV678; HH GV678; 4-[(4-Methyl-1-piperazinyl)methyl]-N-(6-methyl-5-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}-3-pyridinyl)-3-(trifluoromethyl)benzamide. Grade: >98%. CAS No. 895519-90-1. Molecular formula: C29H29F3N8O. Mole weight: 562.59. | |
| Flumatinib Mesylate | Flumatinib mesylate, a derivative of imatinib, is a multi-kinase inhibitor for c-Abl, PDGFRβ and c-Kit. It is currently in Phase I and II clinical trials in China for the treatment of chronic myelogenous leukemia (CML). It effectively overcomes drug resistance of certain KIT mutants. It can reduce the expression of C-MYC, HIF-1 α and VEGF in U266 cell line in a time- and dose-dependent manners. Synonyms: HH-GV-678 mesylate. Grade: >98%. CAS No. 895519-91-2. Molecular formula: C30H33F3N8O4S. Mole weight: 658.69. | |
| Flumatinib Mesylate-d3 | One of the isotopic labelled salt of Flumatinib, which is a selective inhibitor of BCR-ABL/PDGFR/KIT. Synonyms: N-(6-methyl-5-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)pyridin-3-yl)-4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzamide Mesylate-d3. Molecular formula: C29H26F3N8OD3.CH6O3S. Mole weight: 663.74. | |
| Flumatinib Mesylate Impurity 1 | Flumatinib Mesylate Impurity 1 is an impurity of Flumatinib Mesylate, a targeted therapy drug employed to treat chronic myeloid leukemia (CML). Synonyms: 4-((4-Methylpiperazin-1-yl)Methyl)-3-(trifluoroMethyl)benzoic acid. Grade: > 95%. CAS No. 859027-02-4. Molecular formula: C14H17F3N2O2. Mole weight: 302.30. | |
| Flumatinib Mesylate Impurity 1-d3 | One of the isotopic labelled impurities of Flumatinib, which is a selective inhibitor of BCR-ABL/PDGFR/KIT. Synonyms: 4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid-d3. Molecular formula: C14H14F3N2O2D3. Mole weight: 305.32. | |
| Flumethasone 17-Acetate | Flumethasone 17-Acetate is an anti-inflammatory corticosteroid. Synonyms: 6a,9-Difluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 21-acetate; Flumethasone21-acetate; Acetic acid 6α,9-difluoro-11β,17-dihydroxy-16α-methyl-3,20-dioxopregna-1,4-dien-21-yl ester; [(6S,9R,11S,14S,16R,17R)-6,9-difluoro-11-hydroxy-17-(2-h. Grade: > 95%. CAS No. 2823-42-9. Molecular formula: C24H30F2O6. Mole weight: 452.50. | |
| Flumethasone 17-Propionate 21-Acetate | Flumethasone 17-Propionate 21-Acetate is a remarkable synthetic corticosteroid used for studying diverse inflammatory afflictions such as the symptoms of allergic rhinitis , asthma, dermatitis and sundry inflammatory dermal anomalies. Grade: > 95%. Molecular formula: C27H34F2O7. Mole weight: 508.56. | |
| Flumethasone Impurity 1 | Flumethasone Impurity 1 is an impurity of Flumethasone, an immensely powerful synthetic corticosteroid. Grade: > 95%. Molecular formula: C22H28F2O5. Mole weight: 410.46. | |
| Flumethasone Impurity 3 | Flumethasone Impurity 3 is an impurity of flumethasone a synthetically fabricated glucocorticoid contributing substantially towards efficacious therapy of manifold inflammatory afflictions, diverse allergies and a plethora of cutaneous maladies. Grade: > 95%. Molecular formula: C22H28F2O5. Mole weight: 410.46. | |
| Flumethasone pivalate | Flumethasone pivalate is a topical glucocorticoid receptor agonist with anti-inflammatory, antipruritic and vasoconstrictive properties. Uses: Anti-inflammatory drug. Synonyms: Locorten; Flumetasone pivalate; Lorinden; Locacorten; [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate. Grade: 99%. CAS No. 2002-29-1. Molecular formula: C27H36F2O6. Mole weight: 494.57. | |
| Flumexadol | Flumexadol is an orally active non-narcotic analgesic. It has been found to act as an agonist of the serotonin 5-HT1A and 5-HT2C receptors and, to a much lesser extent, of the 5-HT2A receptor. Synonyms: 2-(alpha,alpha,alpha-Trifluoro-m-tolyl)morpholine; Tetrahydro-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-1,4-oxazine. CAS No. 30914-89-7. Molecular formula: C11H12F3NO. Mole weight: 231.216. | |
| Flumioxazin | Flumioxazin is a protoporphyrinogen oxidase inhibitor used as ab herbicide. Uses: Herbicides. Synonyms: Sumisoya. CAS No. 103361-09-7. Molecular formula: C19H15FN2O4. Mole weight: 354.33. | |
| Flumizole | Flumizole is a non-steroidal anti-inflammatory drug (NSAID) that acts via inhibition of the enzyme cyclooxygenase (COX). Uses: An antiinflammatory agent. Synonyms: Flumizole; UNII-Y4YQF944N9; CP-22665; Flumizolum; Flumizol; Flumizole (USAN/INN); AC1L1XWB; Flumizol [INN-Spanish]; CP 22665. CP-22,665; 4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazole. Grade: ≥98%. CAS No. 36740-73-5. Molecular formula: C18H15F3N2O2. Mole weight: 348.32. | |
| Flumorph | Flumorph did not inhibit the synthesis of cell wall materials, but disturbed the polar deposition of newly synthesized cell wall materials during cystospore germination and hyphal growth. In flumorph-treated hyphae, the most characteristic change was the development of periodic swelling ("beaded" morphology) and the disruption of tip growth. Upon removing flumorph, normal tip growth and organized F-actin were observed again. Flumorph had induced systemic genotoxicity in mammals as it caused DNA damage in all tested vital organs, especially in brain and spleen. Synonyms: Flumorph; SYP-L190; X-5977; SYP L190; X 5977; SYPL190; X5977. Grade: >98%. CAS No. 211867-47-9. Molecular formula: C21H22FNO4. Mole weight: 371.4. | |
| Flunarizine | Flunarizine is a selective calcium entry blocker, which has calmodulin binding properties and histamine H1 blocking activity. It may help to reduce the severity and duration of attacks of paralysis and is effective in rapid onset dystonia-parkinsonism. It is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. It is used as an adjuvant in the therapy of epilepsy. It has been shown to significantly reduce headache frequency and severity in both adults and children. It was discovered at Janssen Pharmaceutica in 1968. It has been listed. Uses: Flunarizine is effective in the prophylaxis of migraine, vascular disease, occlusive peripheral, vertigo of central and peripheral origin. it is used as an adjuvant in the therapy of epilepsy. Synonyms: R-14950; R 14950; R14950; Sibelium; Flunarizinum; Flunarizina; (E)-1-[Bis-(p-fluorophenyl)methyl]-4-cinnamylpiperazine; 1-[Bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine; Piperazine, 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)-, (E)-. Grade: 95%. CAS No. 52468-60-7. Molecular formula: C26H26F2N2. Mole weight: 404.50. | |
| Flunarizine DiHCl | Flunarizine 2HCl is a dihydrochloride salt form which is a calcium channel blocker with a Ki of 68 nM. Synonyms: KW-3149, R-14950; KW 3149, R 14950; KW3149, R14950. Grade: >98%. CAS No. 30484-77-6. Molecular formula: C26H26F2N2.2HCl. Mole weight: 477.42. | |
| Flunarizine Impurity B | Flunarizine Impurity B is an impurity of Flunarizine. Synonyms: Defluoro Flunarizine. Grade: > 95%. Molecular formula: C26H27FN2. Mole weight: 386.52. | |
| Flunarizine Impurity C | Flunarizine Impurity C is an impurity of Flunarizine. Synonyms: 4-Defluoro 2-Fluoro Flunarizine; (E)-1-[(4-Fluoroohenyl)(2-fluorophenyl)methyl]-4-(cinnamyl)piperazine. Grade: > 95%. CAS No. 90830-31-2. Molecular formula: C26H26F2N2. Mole weight: 404.51. | |
| Flunarizine Impurity D | Flunarizine Impurity D is a an impurity of Flunarizine, a drug associated with the therapy of various diseases such as migraine headaches, vertigo and epilepsy. Grade: > 95%. Molecular formula: C26H26F2N2. Mole weight: 404.51. | |
| Flunisolide | Flunisolide is a corticosteroid and used for the treatment of allergic rhinitis. Uses: The treatment of allergic rhinitis. Synonyms: (6α,11β,16α)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Fluoro-11β,21-dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione; Aerobid; Aerobid M; Bronalide; Flunisolide; Lunis; Nasalide; Nasarel; Nisolid; RS 3999; Rhinalar; Soluzione; Synaclyn; Syntaris. Grade: 99%. CAS No. 3385-3-3. Molecular formula: C24H31FO6. Mole weight: 434.50. | |
| Flunisolide-17-Carboxylic Acid | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: Flunisolide Related Compound A; Androsta-1,4-diene-17-carboxylic acid, 6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxo-, (6α,11β,16α,17α)-; (6α,11β,16α,17α)-6-Fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3-oxo-androsta-1,4-diene-17-carboxylic acid; 6alpha-fluoro-16alpha,17alpha-isopropylidenedioxyandrosta-1,4-dien-11beta-ol-3-one 17beta-carboxylic acid. Grade: ≥95%. CAS No. 75575-02-9. Molecular formula: C23H29FO6. Mole weight: 420.47. | |
| Flunisolide-21-Carboxylic Acid | An impurity of Flunisolide. Flunisolide is a corticosteroid used primarily for its anti-inflammatory properties, particularly in the treatment of respiratory conditions such as asthma and allergic rhinitis. It is administered via inhalation and works by reducing inflammation in the airways. Synonyms: Flunisolide Related Compound C; Pregna-1,4-dien-21-oic acid, 6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxo-, (6α,11β,16α)-; (6α,11β,16α)-6-Fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-3,20-dioxopregna-1,4-dien-21-oic acid. Grade: ≥95%. CAS No. 1432475-16-5. Molecular formula: C24H29FO7. Mole weight: 448.48. | |
| Flunisolide Acetate | Flunisolide Acetate is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Uses: Anti-asthmatic agents. Synonyms: (6α,11β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione; 21-Acetate 6α-Fluoro-11β,16α,17,21-tetrahydroxy-pregna-1,4-diene-3,20-dione Cyclic 16,17-Acetal with Acetone; (6α,11β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione; 6α-Fluoro-16α,17α-isopropylidenedioxypregna-1,4-diene-11β,21-diol-3,20-dione 21-Acetate; Flunisolide Acetate; RS 1320. Grade: 95%. CAS No. 4533-89-5. Molecular formula: C26H33FO7. Mole weight: 476.53. | |
| Flunisolide hemihydrate | Flunisolide hemihydrate is the hemihydrate form of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Uses: Anti-asthmatic agents. Synonyms: Pregna-1,4-diene-3,20-dione, 6-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, hydrate (2:1), (6α,11β,16α)-; (6α,11β,16α)-6-Fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione hemihydrate; 6α-Fluoro-11β,21-dihydroxy-16α,17α-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione hemihydrate; Aerobid hemihydrate; Bronalide hemihydrate; Lunis hemihydrate; Nasalide hemihydrate; Rhinalar hemihydrate; Soluzione hemihydrate; Synaclyn hemihydrate. Grade: ≥95%. CAS No. 77326-96-6. Molecular formula: C24H31FO6.1/2H2O. Mole weight: 443.51. | |
| Flunixin | Flunixin is a nonsteroidal anti-inflammatory drug (NSAID) commonly used as a veterinary medicine. Uses: A nonsteroidal anti-inflammatory drug (nsaid) commonly used as a veterinary medicine. Synonyms: Flunixine; Flunixino; Flunixinum; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid; Sch 14714; Sch14714; Sch-14714. CAS No. 38677-85-9. Molecular formula: C14H11F3N2O2. Mole weight: 296.25. | |
| Flunixin meglumine | Flunixin is a non-steroidal anti-inflammatory drug (NSAID), analgesic, and antipyretic used in horses, cattle and pigs. It is often formulated as the meglumine salt. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Banamine; Sch 14714 meglumine; Flumeglumine; Flunixin-S. Grade: >98%. CAS No. 42461-84-7. Molecular formula: C21H28F3N3O7. Mole weight: 491.46. | |
| 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. Synonyms: Isepamicine (Isepamycin, sch21420) Sulphate. Grade: >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. Synonyms: Fluocinonide, Lidex, Fluocinolide, Lyderm, Metosyn, Topsyn, Vanos, Lonide. Grade: >98%. CAS No. 356-12-7. Molecular formula: C26H32F2O7. Mole weight: 494.52. | |
| Fluocinonide Impurity 1 | Fluocinonide Impurity 1 is an impurity of Fluocinonide, which plays a significant role in the therapy of various skin disorders such as eczema, psoriasis and dermatitis. Synonyms: Delta-14-Fluocinonide. Grade: > 95%. Molecular formula: C26H30F2O7. Mole weight: 492.52. | |
| Fluocinonide Impurity 2 | Fluocinonide Impurity 2 is an impurity of fluocinonide, an exceptionally potent corticosteroid employed in the therapy of multifarious dermal afflictions encompassing eczema, psoriasis and dermatitis. Grade: > 95%. Molecular formula: C26H32F2O7. Mole weight: 494.54. | |
| Fluocinonide Impurity 3 | Fluocinonide Impurity 3 is an impurity of fluocinonide, a medication used in treating sundry forms of dermal inflammation. Grade: > 95%. Molecular formula: C26H31FO7. Mole weight: 474.53. | |
| Fluocortolone | Fluocortolone is a glucocorticoid used in the treatment of several conditions, including hemorrhoids. It is similar to fluocortin, but with one less keto group. Uses: Anti-inflammatory agents. Synonyms: (6S,8S,9R,10S,11S,13S,14S,16R,17S)-6-Fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one; (6α,11β,16α)-6-Fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 16α-Methyl-6α-fluor. Grade: > 95%. CAS No. 152-97-6. Molecular formula: C22H29FO4. Mole weight: 376.47. | |
| Fluocortolone Dimer Impurity | Fluocortolone Dimer Impurity is an impurity of Fluocortolone Dimer, a man-made corticosteroid employed to treat a diverse array of inflammatory and autoimmune ailments. Grade: > 95%. Molecular formula: C41H50F2O6. Mole weight: 676.85. | |
| Fluocortolone Pivalate | Fluocortolone Pivalate is a glucocorticoid. Uses: Glucocorticoids. Synonyms: 6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate; 21-(2,2-Dimethyl-1-oxopropoxy)-6α-fluoro-11β-hydroxy-16α-methylpregna-1,4-diene-3,20-dione; (6α,11β,16α)-21-(2,2-Dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methylpre. Grade: > 95%. CAS No. 29205-06-9. Molecular formula: C27H37FO5. Mole weight: 460.59. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 658066-35-4. Molecular formula: C16H11ClF6N2O. Mole weight: 396.71. | |
| Fluorapacin | Fluorapacin, also known as bis(4-fluorobenzyl)trisulfide (BFBTS), is a synthetic molecule derived from a bioactive natural product, dibenzyltrisulfide, found in a subtropical shrub, Petiveria allieacea. BFBTS has potent anticancer activities to a broad spectrum of tumor cell lines. Synonyms: Bis[(4-fluorophenyl)methyl] trisulfide; 1,3-bis(4-fluorobenzyl)trisulfane. CAS No. 869811-23-4. Molecular formula: C14H12F2S3. Mole weight: 314.44. | |
| Fluorescein-12-dATP | Fluorescein-12-dATP is an illustrious fluorescent analogue of deoxyadenosine triphosphate, proving instrumental in an array of biomedical methodologies encompassing DNA sequencing, labeling and detection. This product facilitates meticulous visualization and discernment of DNA molecules and their intricate interplays, thereby serving as an invaluable instrument in the realm of genomic research, encompassing DNA sequencing, polymerase chain reaction (PCR) and genotyping endeavors. Synonyms: Fluorescein-X-7-Deaza-7-propargylamino-dATP; 5/6-Fluorescein-X-7-deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C41H41N6O19P3(free acid). Mole weight: 1014.72 (free acid). | |
| Fluorescein-12-dCTP | Fluorescein-12-dCTP is a fluorescent nucleotide analog widely used in biomedical field. This product is commonly employed in DNA labeling and detection techniques, such as DNA microarrays and fluorescence in situ hybridization (FISH). It enables the visualization and tracking of specific DNA sequences is assisting in the research of genetic disorders and diseases. Synonyms: Fluorescein-X-5-Propargylamino-dCTP; 5/6-Fluorescein-X-5-propargylamino-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C39H40N5O20P3. Mole weight: 991.68. | |
| Fluorescein-12-dUTP | Fluorescein-12-dUTP is a pivotal instrument employed in the realm of biomedical research, serving as an impeccably precise enquirer for the intricate realm of DNA fragmentation and the discernment of apoptosis. It is extensively harnessed as a propitious catalyst within the domain of molecular biology methodologies, including fluorescence in situ hybridization (FISH) and polymerase chain reaction (PCR)y. Synonyms: Fluorescein-X-5-Aminoallyl-dUTP; 5/6-Fluorescein-X-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C39H41N4O21P3(free acid). Mole weight: 994.69 (free acid). | |
| Fluorescein-12-UTP | Fluorescein-12-UTP is a vital tool used in biomedical field for the detection and imaging of RNA molecules. This fluorescent nucleotide analog incorporates into RNA during transcription is allowing for the visualization and tracking of RNA synthesand localization. With its distinct fluorescence, Fluorescein-12-UTP is valuable for research in molecular biology, gene expression analysis and the study of RNA-based diseases like cancer and viral infections. Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 5-[3-[[6-[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]amino]-1-oxohexyl]amino]-1-propenyl]-. Grade: ≥95% by HPLC. CAS No. 185843-23-6. Molecular formula: C39H41N4O22P3. Mole weight: 1010.68. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 289712-99-8. Molecular formula: C79H89N6O17P. Mole weight: 1425.57. | |
| Fluorescein-5(6)-carboxamidocaproyl-(5-[3-aminoallyl]uridine 5'-triphosphate) | Fluorescein-5(6)-carboxamidocaproyl-(5-[3-aminoallyl]uridine 5'-triphosphate) is a vital tool, commonly utilized for fluorescent labeling in DNA or RNA sequencing, microarray analysis and polymerase chain reactions (PCR). Its unique properties facilitate precise tracking and detection of nucleic acids is aiding in the understanding of genetic diseases and pharmaceutical research. Uses: Anticoagulants, chelating agents. Synonyms: Fluorescein-12-UTP; Fluorescein-X-5-Aminoallyl-UTP. Grade: ≥ 95% (HPLC). CAS No. 134367-01-4. Molecular formula: C39H41N4O22P3. Mole weight: 1010.68. | |
| Fluorescein Alkynylamino-ATP | Fluorescent ribonucleotides as substrates in terminal transferase-catalyzed labeling of DNA sequencing primers. Synonyms: N-[6-[[3-[4-Amino-7-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propynyl]amino]-6-oxohexyl]-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxamide. CAS No. 185971-89-5. Molecular formula: C41H41N6O20P3. Mole weight: 1030.71. | |
| Fluorescein-b-cyclodextrin | Fluorescein-b-cyclodextrin. | |
| Fluorescein di-b-D-glucuronide dimethyl ester | Fluorescein di-b-D-glucuronide dimethyl ester is a biomedical product widely used for studying drug metabolism. It serves as a substrate for glucuronidases, enzymes that metabolize various drugs in the body. With its fluorescent properties, it allows for efficient detection and measurement of drug metabolism in vitro and in vivo. Synonyms: Dimethyl 6,6'-((3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl)bis(oxy))(2S,2'S,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-bis(3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate). Grade: ≥90%. CAS No. 1356090-59-9. Molecular formula: C34H32O17. Mole weight: 712.61. | |
| Fluorescein di-β-D-galactopyranoside | Fluorescein di-β-D-galactopyranoside is a fluorogenic substrate for galactosidases. It is hydrolyzed to release the fluorescent moiety, which can be used to quantify the enzymatic activity. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(β-D-galactopyranosyloxy)-; Fluorescein-digalactoside; 3',6'-Bis(β-D-galactopyranosyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; Fluoran, 3',6'-bis(β-D-galactopyranosyloxy)-; FDG; Fluorescein di-β-D-galactoside; Fluorescein di-β-galactopyranoside. Grade: ≥95%. CAS No. 17817-20-8. Molecular formula: C32H32O15. Mole weight: 656.60. | |
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