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| Product | Description | |
|---|---|---|
| Flunixin-[d3] | Flunixin-[d3] is the labelled analogue of Flunixin, which is a cyclooxigenase inhibitor and a nonsteroidal anti-inflammatory drug (NSAID) commonly used as a veterinary medicine. Synonyms: Flunixin-D3; 2-[[2-(Methyl-d3)-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid; 2-(2-(Methyl-d3)-3-trifluoromethylanilino)nicotinic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1015856-60-6. Molecular formula: C14H8D3F3N2O2. Mole weight: 299.26. |  |
| Flunixin meglumine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Flunixin meglumine | Flunixin meglumine is a cyclooxygenase ( COX ) inhibitor with IC 50 values of 0.55 and 3.24 μM for COX-1 and COX-2, respectively. Flunixin meglumine shows anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42461-84-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0386. |  |
| 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. | |
| Flunixin meglumine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin meglumine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesfood contact materialspharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Flunixin Meglumine. | |
| Flunixin meglumine | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; food contact materials; pharma & vet compounds & metabolites; api standards; enzyme activators, inhibitors & substrates; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Flunixin Meglumine. CAS No. 42461-84-7. Pack Sizes: 100MG, 500MG. IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid. Molecular formula: C14H11F3N2O2.C7H17NO5. Mole weight: 491.46. EC Number: 255-836-0. Catalog: APS42461847. Assay: ?98% (HPLC). SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F. Format: Neat. | |
| Flunixin Meglumine | Cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic. Group: Biochemicals. Alternative Names: 2-[[2-Methyl-3- (trifluoromethyl) phenyl]amino]-3-pyridinecarboxylic Acid 1-Deoxy-1-(methylamino)-D-glucitol; 2- (2- methyl -3-trifluoro methyl anilino) nicotinic Acid N-Methyl-D-glucamine Salt; Banamine; Equileve; Finadyne; Flunixin N-Methylglucamine; Sch 14714; Ilium Flunixil; NIH 10250. Grades: Highly Purified. CAS No. 42461-84-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28F3N3O7, Molecular Weight: 491.46. US Biological Life Sciences. |  Worldwide |
| Flunixin meglumine impurity 1 | Flunixin meglumine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015856-60-6. Molecular formula: C14H8D3F3N2O2. Mole weight: 299.27. Catalog: APB1015856606. | |
| Flunixin (meglumine) (Standard) | Flunixin (meglumine) (Standard) is the analytical standard of Flunixin (meglumine). This product is intended for research and analytical applications. Flunixin meglumine is a cyclooxygenase (COX) inhibitor with IC50 values of 0.55 and 3.24 μM for COX-1 and COX-2, respectively. Flunixin meglumine shows anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42461-84-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0386R. | |
| Flunixin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fluo-3 | suitable for fluorescence, ~70%. Group: Fluorescence/luminescence spectroscopy. | |
| Fluo 3-AM | ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Fluo-3AM | Fluo-3 AM is a fluorecent Ca 2+ chelator, with high affinity for calcium. Fluo-3 AM can specifically identify intracellular calcium ions, with high sensitivity, low cytotoxicity, increased AM acetylmethyl ester can enter the cell well, after being sheared by the intracellular esterase stay in the cell to bind to calcium ions, produce strong fluorescence [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluo-3-pentaacetoxymethyl ester. CAS No. 121714-22-5. Pack Sizes: 500 μg; 1 mg. Product ID: HY-D0716. | |
| FLUO 3/AM - CAS 121714-22-5 | Membrane-permeable version of FLUO 3. Unlike all other Ca2+ indicators, FLUO 3/AM is non-fluorescent until it is hydrolyzed in the cell by cellular esterases. It is insensitive to Mg2+. Group: Fluorescence/luminescence spectroscopy. | |
| Fluo-3,pentaammonium salt | Fluo-3,pentaammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluo-3, pentaammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 339221-91-9. Molecular formula: C36H45Cl2N7O13. Mole weight: 854.69. Purity: 0.96. Product ID: ACM339221919. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fluo-4 AM | Fluo-4 AM is a cell-permeable Ca 2+ (calcium ion) indicator [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 273221-67-3. Pack Sizes: 100 μg. Product ID: HY-101896. | |
| Fluoborates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Fluoboric Acid | Fluoboric Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Fluocinolone | Fluocinolone. Group: Biochemicals. Alternative Names: (6α,11 β,16α)-6,9-Difluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; 6α-Fluorotriamcinolone. Grades: Highly Purified. CAS No. 807-38-5. Pack Sizes: 100mg. Molecular Formula: C21H26F2O6, Molecular Weight: 412.42. US Biological Life Sciences. | Worldwide |
| Fluocinolone | Fluocinolone is a corticosteroid that is used to relieve redness, itching, swelling, or other discomfort caused by skin conditions [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 807-38-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-136642. | |
| 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. | |
| Fluocinolone acetonide | Fluocinolone acetonide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluocinolone acetonide; Fluocinolone Acetonide. Product Category: Steroidal Compounds. Appearance: Crystalline Solid. CAS No. 67-73-2. Molecular formula: C24H30F2O6. Mole weight: 452.49. Purity: 0.98. IUPACName: fluocinolone acetonide. Canonical SMILES: CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C. Density: 1.36g/cm³. ECNumber: 200-668-5. Product ID: ACM67732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluocinolone Acetonide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Fluocinolone Acetonide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 6?,9-Difluoro-11?,21-dihydroxy-16?,17-(1-methylethylidenedioxy)pregna-1,4-diene-3,20-dione,Fluocinolone acetonide. | |
| Fluocinolone Acetonide | Glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-6, 9-Difluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione; 6α-Fluorotriamcinolone Acetonide; Fluonid; Fluzon; Radiocin; Synandone; NSC 92339. Grades: Highly Purified. CAS No. 67-73-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fluocinolone (Acetonide) | Fluocinolone is a glucocorticoid glucocorticoid receptor agonist. Fluocinolone is effective in preventing both lipid accumulation and inflammation. Fluocinolone can promote the proliferation of DPCs and has the potential role in repairing injured pulp tissues. Fluocinolone can be used to study the prevention of chemotherapy-induced peripheral neuropathy caused by Paclitaxel (HY-B0015) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67-73-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0415. | |
| Fluocinolone Acetonide-13C3 | Labeled glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-6, 9-Difluoro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-pregna-1, 4-diene-3, 20-dione-13C3; 6α-Fluorotriamcinolone Acetonide-13C3; Fluonid-13C3; Fluzon-13C3; Radiocin-13C3; Synandone-13C3; NSC 92339-13C3. Grades: Highly Purified. CAS No. 1262192-25-5. Pack Sizes: 1mg. Molecular Formula: C??¹³C?H??F?O?, Molecular Weight: 455.47. US Biological Life Sciences. | Worldwide |
| Fluocinolone Acetonide-21-aldehyde | Fluocinolone acetonide-21-aldehyde, is a derivative of Fluocinolone Acetonide, which is a Corticosteroid, used in dermatology to reduce skin inflammation and relieve itching. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-6, 9-Difluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-3, 20-dioxopregna-1, 4-dien-21-al; 6α,9α-Difluoro-11 β, 16α, 17α-trihydroxypregna-1, 4-diene-3, 20-dione-21-al-16, 17-acetonide; 6α,9-Difluoro-11 β,16α,17-trihydroxy-3,20-dioxopregna-1,4-dien-21-al Cyclic 16,17-acetal with Acetone; Fluocinolone Acetonide EP Impurity D. Grades: Highly Purified. CAS No. 13242-30-3. Pack Sizes: 50mg. Molecular Formula: C??H??F?O?, Molecular Weight: 450.47. US Biological Life Sciences. | Worldwide |
| Fluocinolone Acetonide-21-carboxylic Acid | Fluocinolone Acetonide-21-carboxylic Acid. Group: Biochemicals. Alternative Names: (6α,11 β , 16α , 17α )-6, 9-Difluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]-3, 20-dioxopregna-1, 4-dien-21-oic Acid; 6bH-Naphth[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxole pregna-1,4-dien-21-oic Acid Deriv. Grades: Highly Purified. CAS No. 106931-78-6. Pack Sizes: 50mg. Molecular Formula: C24H28F2O7, Molecular Weight: 466.47. US Biological Life Sciences. | Worldwide |
| Fluocinolone Acetonide Acetate | Glucocorticoid; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α,11 β , 16α )-21- (Acetyloxy)-6, 9-difluoro-11-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione; Biscosal; Dermaplus; Flucetonide; Flucinar; Fluocinolide; Lidex; Lidex E; Metosyn; NSC 101791; Straderm; Topsym; Topsymin; Topsyn; Topsyne; Vanos. Grades: Highly Purified. CAS No. 356-12-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fluocinolone Acetonide EP Impurity A (Fluocinolone Acetonide-21-Carboxylic Acid) | Fluocinolone Acetonide EP Impurity A (Fluocinolone Acetonide-21-Carboxylic Acid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetic acid. CAS No. 106931-78-6. Molecular formula: C24H28F2O7. Mole weight: 466.47. Catalog: APB106931786. | |
| Fluocinolone Acetonide EP Impurity D | Fluocinolone Acetonide EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2,6b-difluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetaldehyde. CAS No. 13242-30-3. Molecular formula: C24H28F2O6. Mole weight: 450.47. Catalog: APB13242303. | |
| Fluocinolone Acetonide EP Impurity F | Fluocinolone Acetonide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,6aR,6bS,8aS,8bS,11aR,12aS,12bR)-2-fluoro-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-5,6,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. CAS No. 1526-01-8. Molecular formula: C24H33FO5. Mole weight: 420.51. Catalog: APB1526018. | |
| Fluocinonide | Fluocinonide (Vanos) is a potent glucocorticoid steroid used topically as anti-inflammatory agent for the treatment of skin disorders. Uses: Scientific research. Group: Signaling pathways. CAS No. 356-12-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0485. | |
| 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 | Fluocinonide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluocinonide; Fluocinonide. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 356-12-7. Molecular formula: C26H32F2O7. Mole weight: 494.52. Purity: 0.98. IUPACName: Fluocinolone Acetonide Acetate. Canonical SMILES: CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CC(C5=CC(=O)C=CC54C)F)F)O)C)OC(O2)(C)C. Density: 1.34g/cm³. ECNumber: 206-597-6. Product ID: ACM356127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluocinonide | Fluocinonide. Group: Biochemicals. Grades: Highly Purified. CAS No. 356-12-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C26H32F2O7. US Biological Life Sciences. | Worldwide |
| Fluocinonide | A topical glucocorticoid used in the treatment of eczema. Alternative Names: Fluocinolide. Lidex. Vanos. CAS No. 356-12-7. Product ID: API356127. Molecular formula: C26H32F2O7. Mole weight: 494.5. EINECS: 206-597-6. SMILES: CC(=O)OCC(=O)C12C(CC3C1(CC(C4(C3CC(C5=CC(=O)C=CC54C)F)F)O)C)OC(O2)(C)C. Appearance: White to Tan Solid. Category: APIs for Skin Disease. |  |
| Fluocinonide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiapharmacopoeial standards. Alternative Names: (6alpha,11beta,16alpha)-21-(Acetyloxy)-6,9-difluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione, Fluocinolone acetonide 21-acetate, 6alpha,9-Difluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-acetate cyclic 16,17-acetal with acetone, 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole pregna-1,4-diene-3,20-dione deriv., Dermaplus, Topsyne, Fluocinonide, Topsymin, Topsym, Topsyn, Flucinar, Lidex E, Vanos, Straderm, Lidex, NSC 101791, Fluocinolide acetate, Fluocinolone acetonide acetate, 6?,9-Difluoro-11?-hydroxy-16?,17-(1-methylethylidenedioxy)-3,20-dioxopregna-1,4-dien-21-yl Acetate, Fluocinolide, Flucetonide, Biscosal, Metosyn. | |
| 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. | |
| Fluocinonide (Standard) | Fluocinonide (Standard) is the analytical standard of Fluocinonide. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 356-12-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0485R. | |
| Fluocortin butyl ester | Fluocortin butyl ester. Group: Biochemicals. Alternative Names: (6a,11b,16a)-6-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-oic acid butyl ester; Fluocortin butyl; SH K 203. Grades: Highly Purified. CAS No. 41767-29-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H35FO5. US Biological Life Sciences. | Worldwide |
| 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 | Fluocortolone is a glucocorticoid used in the treatment of several conditions, including hemorrhoids. Fluocortolone is similar to Fluocortin, but with one less keto group. Group: Biochemicals. Alternative Names: (6α,11 β,16α)-6-Fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 16α-Methyl-6α-fluoro-?1,4-pregnadien-11 β,21-diol-3,20-dione. Grades: Highly Purified. CAS No. 152-97-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluocortolone 21-hexanoate | Fluocortolone 21-hexanoate. Group: Biochemicals. Alternative Names: (6a,11b,16a)-6-Fluoro-11-hydroxy-16-methyl-21-[(1-oxohexyl)oxy]pregna-1,4-diene-3,20-dione; 6a-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione 21-hexanoate. Grades: Highly Purified. CAS No. 303-40-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H39FO5. US Biological Life Sciences. | Worldwide |
| Fluocortolone Acetate | Fluocortolone derivative. Glucocorticoid. Group: Biochemicals. Alternative Names: 21-Acetoxy-6α-fluoro-11 β-hydroxy-16α-methylpregna-1,4-diene-3,20-dione; 21-Acetoxyfluocortolone; (6α,11 β,16α)-21-(Acetyloxy)-6-fluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 1176-82-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| FluoDot | FluoDot. Uses: Cell imaging, solar cell coating materials, protease detection, bioleds and etc. Group: other quantum dots. |  |
| Fluometuron | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluometuron | Fluometuron. Group: Biochemicals. Alternative Names: Lanex; N, N-Dimethyl-N'-[3- (trifluoromethyl) phenyl]urea; N-(3-Trifluoromethylphenyl)-N',N'-dimethylurea; N-(m-Trifluoromethylphenyl)-N',N'-dimethylurea; Pakhtaran; 1, 1-Dimethyl-3-(α, α, α-trifluoro-m-tolyl)urea; 3-(3-Trifluoromethylphenyl)-1,1-dimethylurea; 3-(m-Trifluoromethylphenyl)-1,1-dimethylurea; C 2059; Ciba 2059; Cotoran; Cotoran 85DF; Fluomethuron; 1, 1-Dimethyl-3-(α, α, α-trifluoro-m-tolyl)urea; N, N-Dimethyl-N'-[3- (trifluoromethyl) phenyl]urea. Grades: Highly Purified. CAS No. 2164-17-2. Pack Sizes: 1g. Molecular Formula: C10H11F3N2O, Molecular Weight: 232.2. US Biological Life Sciences. | Worldwide |
| Fluopicolide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluopsin B | Fluopsin B is an antibiotic containing metallic iron produced by Pseudomonas fluorescent KY 4032 cultured with n-alkane as a carbon source. It has strong anti-Gram-positive and negative bacteria activity and anti-tumor activity. Synonyms: Tris(N-hydroxy-N-methylmethanethioamidato-O,S)iron; Fluopsin F. CAS No. 31323-26-9. Molecular formula: C6H12FeN3O3S3. Mole weight: 326.22. | |
| Fluopsin C | Fluopsin C is a copper-containing antibiotic produced by Pseudomonas fluorescent KY 4032 using n-alkane as a carbon source. It has strong anti-Gram-positive and negative bacteria activity and anti-tumor activity. Synonyms: Fluopin C; Antibiotic 4601; Cuprithioformin. CAS No. 32982-12-0. Molecular formula: C4H8CuN2O2S2. Mole weight: 243.79. | |
| Fluopsin N | Fluopsin N is an antibiotic containing metallic nickel produced by Pseudomonas fluorescent KY 4032 cultured with n-alkane as a carbon source. It has strong anti-Gram-positive and negative bacteria activity and anti-tumor activity. CAS No. 31541-90-9. Molecular formula: C4H8O2N2S2Ni. Mole weight: 238.94. | |
| 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. | |
| Fluopyram | Fluopyram is a succinate dehydrogenase inhibitor fungicide, inhibits the growth of F. virguliforme isolates with mean EC 50 of 3.35 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 658066-35-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-119459. | |
| Fluopyram | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluopyram-(benzamide ring-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Fluoranthene | Fluoranthene appears as light yellow fine crystals. (NTP, 1992);Liquid. Group: Pressure & heat sensitive recording materials carbon nano materials heat & pressure sensitive dyes. Alternative Names: 1,2-Benzacenaphthene. CAS No. 206-44-0. Product ID: fluoranthene. Molecular formula: 202.25. Mole weight: C16H10. C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4. InChI=1S/C16H10/c1-2-8-13-12 (7-1)14-9-3-5-11-6-4-10-15 (13)16 (11)14/h1-10H. GVEPBJHOBDJJJI-UHFFFAOYSA-N. | |
| Fluoranthene | Fluoranthene. Group: Biochemicals. CAS No. 206-44-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Fluoranthene | Fluoranthene. CAS No: 206-44-0 |  Sarchem Laboratories New Jersey NJ |
| Fluoranthene-3-boronic acid | Fluoranthene-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 359012-63-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fluoranthene-3-boronic acid | Fluoranthene-3-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 359012-63-8. Product ID: fluoranthen-3-ylboronic acid. Molecular formula: 246.1g/mol. Mole weight: C16H11BO2. B (C1=C2C=CC=C3C2=C (C=C1)C4=CC=CC=C43) (O)O. InChI=1S/C16H11BO2/c18-17 (19)15-9-8-13-11-5-2-1-4-10 (11)12-6-3-7-14 (15)16 (12)13/h1-9, 18-19H. LDPCTBXVSGTSNJ-UHFFFAOYSA-N. | |
| Fluoranthene-3-boronic acid pinacol ester | Fluoranthene-3-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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