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| Product | Description | |
|---|---|---|
| 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. |  |
| Fluocinolone Acetonide EP Impurity G | Fluocinolone Acetonide EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2S, 6aR, 6bS, 7S, 8aS, 8bS, 11aR, 12aS, 12bS)-2-fluoro-7-hydroxy-6a, 8a, 10, 10-tetramethyl-4-oxo-2, 4, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-tetradecahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-8b-yl)-2-oxoethyl acetate. CAS No. 2802-11-1. Molecular Formula: C26H35FO7. Mole Weight: 478.55. Catalog: APB2802111. | |
| Fluocinolone Acetonide EP Impurity H | Fluocinolone Acetonide EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. Molecular Formula: C24H31FO6. Mole Weight: 434.50. Catalog: APB06252. | |
| Fluocinolone Acetonide EP Impurity H (triamcinolone acetonide) | Fluocinolone Acetonide EP Impurity H (triamcinolone acetonide). Uses: For analytical and research use. Group: Impurity standards. CAS No. 76-25-5. Molecular Formula: C24H31FO6. Mole Weight: 434.5. Catalog: APB76255. | |
| Fluocinolone Acetonide EP Impurity I | Fluocinolone Acetonide EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,6aS,6bR,7S,8aS,8bS,11aR,12bS)-2,6b-difluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. Molecular Formula: C24H28F2O6. Mole Weight: 450.47. Catalog: APB06251. | |
| Fluocinolone Acetonide EP Impurity K | Fluocinolone Acetonide EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-3,6b-difluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one. Molecular Formula: C24H30F2O6. Mole Weight: 452.49. Catalog: APB06250. | |
| Fluocinolone Acetonide EP Impurity L | Fluocinolone Acetonide EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 6aS, 6bR, 7S, 8aS, 8bS, 11aR, 12aS, 12bS)-2-chloro-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a, 8a, 10, 10-tetramethyl-6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-4(2H)-one. CAS No. 1893-65-8. Molecular Formula: C24H30ClFO6. Mole Weight: 468.94. Catalog: APB1893658. | |
| Fluocinolone acetonide EP Impurity M | Fluocinolone acetonide EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluocinonide; 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-oxoethyl acetate. CAS No. 356-12-7. Molecular Formula: C26H32F2O7. Mole Weight: 494.52. Catalog: APB356127. | |
| Fluocinolone Acetonide Impurity J | Fluocinolone Acetonide Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R, 6aS, 6bR, 7S, 8aS, 8bS, 11aR, 12aS, 12bS)-2, 6b-difluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a, 8a, 10, 10-tetramethyl-6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-4(2H)-one. CAS No. 1361531-95-4. Molecular Formula: C24H30F2O6. Mole Weight: 452.49. Catalog: APB1361531954. | |
| Fluocinolone acetonide USP | 6α,9α-Difluoro-11β,16α,17α,21-tetrahydroxy-1,4-pregnadiene-3,20-dione, 6α,9α-Difluoro-16α-hydroxyprednisolone. Grades: USP. CAS No. 67-73-2. Product ID: 8-04504. Molecular formula: C24H30F2O6. Mole weight: 452.5. Purity: 0.99. |  |
| Fluocinolone impurity 14 | Fluocinolone impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28F2O6. Mole Weight: 450.48. Catalog: APB11254. | |
| Fluocinolone impurity 15 | Fluocinolone impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H30F2O7. Mole Weight: 492.52. Catalog: APB11255. | |
| Fluocinolone impurity 17 | Fluocinolone impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H22F2O4. Mole Weight: 352.38. Catalog: APB11256. | |
| 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 (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. 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 | 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. Grades: >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. Grades: > 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. Grades: > 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. Grades: > 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. 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 | 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. Grades: > 95%. CAS No. 152-97-6. Molecular formula: C22H29FO4. Mole weight: 376.47. | |
| 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. Grades: > 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. Grades: > 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 | 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 |
| 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 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. | |
| 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. CAS No: 206-44-0 |  Sarchem Laboratories New Jersey NJ |
| Fluoranthene | Fluoranthene. Group: Biochemicals. CAS No. 206-44-0. Pack Sizes: 5mg. 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 | 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 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 |
| 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. | |
| Fluoren-1-ol | A metabolite of the PAH micropollutant Fluorene with potential mutagenic effects. It is used as biomarkers to evaluate exposure to PAHs and environmental tobacco smoke in general population. Group: Biochemicals. Alternative Names: 1-Hydroxyfluorene; NSC 51310; 9H-Fluoren-1-ol. Grades: Highly Purified. CAS No. 6344-61-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fluoren-2-ylmethyl-hydrazine | Fluoren-2-ylmethyl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUOREN-2-YLMETHYL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887593-05-7. Molecular formula: C14H14N2. Mole weight: 210.27. Product ID: ACM887593057. Alfa Chemistry ISO 9001:2015 Certified. | |
| fluoren-9-ol dehydrogenase | Involved in the pathway for fluorene metabolism in Arthrobacter sp. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.256. CAS No. 154215-16-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0161; fluoren-9-ol dehydrogenase; EC 1.1.1.256; 154215-16-4. Cat No: EXWM-0161. |  |
| Fluorene | Fluorene , or 9H-fluorene, is a polycyclic aromatic hydrocarbon. It forms White crystals that exhibit a characteristic, aromatic odor similar to that of naphthalene. It is combustible. It has a violet fluorescence, hence its name. For commercial purposes it is obtained from coal tar. It is insoluble in water and soluble in many organic solvents. Group: Pressure & heat sensitive recording materials small molecule semiconductor building blocksheat & pressure sensitive dyes. Alternative Names: 9H-Fluorene. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. >95.0%(GC). | |
| Fluorene | 100g Pack Size. Group: Aroma Chemicals, Carbohydrates, Flavours and Fragrance Materials, Stains & Indicators. Formula: C13H10. CAS No. 86-73-7. Prepack ID 77388002-100g. Molecular Weight 166.22. See USA prepack pricing. |  |
| Fluorene | Fluorene is an orally active polycyclic aromatic hydrocarbon ( PAH ) and a precursor to other fluorene-based compounds. Fluorene and its derivatives serve as dye precursors for fluorene synthesis. In A549 cells, Fluorene induces oxidative stress and inflammatory responses by increasing ROS and SOD generation, exacerbating lipid peroxidation, modulating antioxidant enzyme activity, and upregulating the expression of pro-inflammatory factors TNF-α and IL-6. In vivo, Fluorene exhibits anxiolytic activity. Fluorene holds potential for research in inflammation and neurological disorders [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 86-73-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W026772. | |
| Fluorene | Polycyclic aromatic hydrocarbons as micropollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-73-7. Pack Sizes: 1g, 10g, 100g. Molecular Formula: C??H??. US Biological Life Sciences. | Worldwide |
| Fluorene-13C6 | Fluorene-13C6 is a labeled polycyclic aromatic hydrocarbon. Group: Biochemicals. Alternative Names: 9H-Fluorene-13C6; 2,2'-Methylenebiphenyl-13C6; Diphenylenemethane-13C6; NSC 6787-13C6; o-Biphenylenemethane-13C6. Grades: Highly Purified. CAS No. 1189497-69-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fluorene-2-boronic acid | Fluorene-2-boronic acid. Group: Salt. Alternative Names: Fluorene-2-boronic acid, 480424-61-1, 9H-fluoren-2-ylboronic acid, (9H-Fluoren-2-yl)boronic acid, ACMC-20akvh, SureCN257860, 9H-Fluoren-2-yl-boronic acid, CTK7I2617, ACN-S001757, 9H-FLUOREN-2-YL BORONIC ACID, AKOS016012301, AB22285, AG-A-93446, AK122824, KB-209125. CAS No. 480424-61-1. Product ID: 9H-fluoren-2-ylboronic acid. Molecular formula: 210.04. Mole weight: C13H11BO2. B(C1=CC2=C(C=C1)C3=CC=CC=C3C2)(O)O. OHGJAUSHXQCSQX-UHFFFAOYSA-N. 96%. | |
| Fluorene 99+% (HPLC) | Fluorene 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 86-73-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Fluorene-9-acetic acid 99+% (NMR) | Fluorene-9-acetic acid 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6284-80-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fluorene-D10 | Fluorene-D10 is a labelled analogue of Fluorene (F462000). Fluorene is a polycyclic aromatic hydrocarbon that is ubiquitous in the urban environment, and is also a suspected carcinogen. Fluorene is used as a component of fluorescent probes that bind to human serum albumin, allowing researchers to study internal mechanisms more closely. Group: Biochemicals. Grades: Highly Purified. CAS No. 81103-79-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C13D10. US Biological Life Sciences. | Worldwide |
| Fluorene, Reagent | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Pressure & heat sensitive recording materials electroluminescence materials. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorene Zone Refined (number of passes:70) | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: other material building blocks. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorene, Zone Refined (number of passes:70) | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). Group: Electroluminescence materials. CAS No. 86-73-7. Product ID: 9H-fluorene. Molecular formula: 166.22g/mol. Mole weight: C13H10. C1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C13H10/c1-3-7-12-10 (5-1)9-11-6-2-4-8-13 (11)12/h1-8H, 9H2. NIHNNTQXNPWCJQ-UHFFFAOYSA-N. | |
| Fluorenone | 9H-fluoren-9-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 486-25-9. Pack Sizes: 25 g. Product ID: HY-32181. | |
| Fluorescamine | 100mg Pack Size. Group: Amines, Ligands, Stains & Indicators. Formula: C17H10O4. CAS No. 38183-12-9. Prepack ID 57916662-100mg. Molecular Weight 278.26. See USA prepack pricing. | |
| Fluorescamine | Light yellow crystal;line powder, 99%. Synonyms: 4-Phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione. CAS No. 38183-12-9. Pack Sizes: 1g. Product ID: FR-3732. M.P. 154-156. Mole weight: 278.26. |  Frinton Laboratories |
| Fluorescamine | Fluorescamine. Group: Biochemicals. Alternative Names: 4-Phenylspiro-[furan-2(3H),1-phthalan]-3,3'-dione. Grades: Highly Purified. CAS No. 38183-12-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H10O4. US Biological Life Sciences. | Worldwide |
| Fluorescamine | Fluorescamine. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Off-white to yellow powder. CAS No. 38183-12-9. Molecular formula: C17H10O4. Mole weight: 278.26. Purity: 95%+. IUPACName: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione. Canonical SMILES: C1=CC=C(C=C1)C2=COC3(C2=O)C4=CC=CC=C4C(=O)O3. Density: 1.2661 g/ml. Product ID: ACM38183129-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescamine | Fluorescamine (Ro 20-7234) is a spirocyclic compound with no fluorescent properties. It can react with primary amines and form fluorescence, so it is used to detect amines and peptides. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Ro 20-7234. CAS No. 38183-12-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-D0715. | |
| Fluorescein | Fluorescein (Uranine) is widely used as a fluorescent tracer in medicinal and biological applications and tumor infected tissues tracer. Fluorescein (Uranine) is a representative green fluorophore that has been widely used as a scaffold of practically useful green fluorescent probes [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Uranine. CAS No. 2321-7-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g; 5 g. Product ID: HY-D0251. | |
| Fluorescein | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Fluorescein, 3',6'-Dihydroxy-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one. CAS No. 2321-7-5. Pack Sizes: 200MG. IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular Formula: C20H12O5. Mole Weight: 332.31. Catalog: APS2321075. SMILES: Oc1ccc2c (Oc3cc (O)ccc3C24OC (=O)c5ccccc45)c1. Format: Neat. Shipping: Room Temperature. | |
| Fluorescein | 100g Pack Size. Group: Stains & Indicators. Formula: C20H12O5. CAS No. 2321-7-5. Prepack ID 36797905-100g. Molecular Weight 332.31. See USA prepack pricing. | |
| Fluorescein | 500g Pack Size. Group: Stains & Indicators. Formula: C20H12O5. CAS No. 2321-7-5. Prepack ID 36797905-500g. Molecular Weight 332.31. See USA prepack pricing. | |
| Fluorescein | Alfa Chemistry offers Fluorescein products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Acid Yellow 73. CAS No. 2321-7-5. Product ID: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 332.31. Mole weight: C20H12O5. C1=CC=C2C (=C1)C (=O)OC23C4=C (C=C (C=C4)O)OC5=C3C=CC (=C5)O. InChI=1S/C20H12O5/c21-11-5-7-15-17 (9-11)24-18-10-12 (22)6-8-16 (18)20 (15)14-4-2-1-3-13 (14)19 (23)25-20/h1-10, 21-22H. GNBHRKFJIUUOQI-UHFFFAOYSA-N. | |
| Fluorescein | Fluorescein. Group: Biochemicals. Alternative Names: 3', 6'-Dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one; 3',6'-Fluorandiol; 3, 6-Dihydroxyspiro [xanthene-9, 3'-phthalide]. Grades: Highly Purified. CAS No. 2321-7-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C20H12O5. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥ 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. Grades: ≥ 95 % by HPLC. Molecular formula: C39H40N5O20P3. Mole weight: 991.68. | |
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