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| Product | Description | |
|---|---|---|
| Fluocinolone acetonide 3-benzylaniline | Fluocinolone acetonide 3-benzylaniline (Precursor Example 1) is a glucocorticoid receptor agonist-linker conjugate, which can be used for the synthesis of anti-CD40 antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2166375-81-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-49382. |  |
| 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. 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 B (Fluocinolone Acetonide-20-Carboxylic Acid) | Fluocinolone Acetonide EP Impurity B (Fluocinolone Acetonide-20-Carboxylic Acid). Uses: For analytical and research use. Alternative Names: (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]dioxole-8b-carboxylic acid. CAS No. 65751-34-0. Molecular formula: C23H28F2O6. Mole weight: 438.46. Catalog: APB65751340. | |
| Fluocinolone Acetonide EP Impurity C (Fluocinolone) | Fluocinolone Acetonide EP Impurity C (Fluocinolone). Uses: For analytical and research use. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16R,17S)-6,9-difluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 807-38-5. Molecular formula: C21H26F2O6. Mole weight: 412.42. Catalog: APB807385. | |
| Fluocinolone Acetonide EP Impurity D | Fluocinolone Acetonide EP Impurity D. Uses: For analytical and research use. 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. 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. 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. 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 I | Fluocinolone Acetonide EP Impurity I. Uses: For analytical and research use. 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. 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. 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. 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. 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 impurity 14 | Fluocinolone impurity 14. Uses: For analytical and research use. Molecular formula: C24H28F2O6. Mole weight: 450.48. Catalog: APB11254. | |
| Fluocinolone impurity 15 | Fluocinolone impurity 15. Uses: For analytical and research use. Molecular formula: C26H30F2O7. Mole weight: 492.52. Catalog: APB11255. | |
| Fluocinolone impurity 16 | Fluocinolone impurity 16. Uses: For analytical and research use. CAS No. 1178-54-7. Molecular formula: C24H32F2O6. Mole weight: 454.51. Catalog: APB1178547. | |
| Fluocinolone impurity 17 | Fluocinolone impurity 17. Uses: For analytical and research use. Molecular formula: C19H22F2O4. Mole weight: 352.38. Catalog: APB11256. | |
| 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. |  |
| 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. Uses: Scientific research. Category: Signaling pathways. CAS No. 356-12-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0485. | |
| Fluocortin butyl ester | Fluocortin butyl ester is a developed corticosteroid compound with no detectable systemic corticosteroid activity when used topically. It appears to be an effective, well-tolerated topical steroid suitable for studies of perennial rhinitis. Category: Active pharmaceutical ingredients. CAS No. 41767-29-7. Product ID: API41767297. Molecular formula: C26H35FO5. Mole weight: 446.55. |  |
| 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 an orally active anti-inflammatory agent that effectively reduces plasma fibrinogen levels. Fluocortolone inhibits Mycobacterium butyricum-induced foot edema in a rat model of adjuvanted joint inflammation (3-12 mg/kg)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 152-97-6. Pack Sizes: 1 mg. Product ID: HY-142123. | |
| 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 |
| FluoDot | FluoDot. |  |
| Fluoflavine | Fluoflavine (ML-090) is a selective NOX1 inhibitor and reactive oxygen species inhibitor. Fluoflavine reduces reactive oxygen species production, NOX1-mediated downstream signaling events, and oxygen-glucose deprivation-induced retinal ganglion cell death. Fluoflavine inhibits NADPH oxidase activity and pathological retinal neovascularization induced by oxygen-induced retinopathy in the retinas of ischemic mice. Fluoflavine can be used in studies related to retinal ischemia-reperfusion injury and proliferative retinopathy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ML-090. CAS No. 531-46-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126195. | |
| 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. Alternative Names: 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. Alternative Names: 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 an orally active succinate dehydrogenase inhibitor, antifungal and nematicide. Fluopyram inhibits succinate dehydrogenase activity, activates CAR/PXR nuclear receptors, and increases caspase-3, TNF-α and NF-κB. Fluopyram inhibits the growth of F. virguliforme, Botrytis cinerea and Alternaria solani with EC50 values of 3.35, 5.389 and 0.244 μg/mL, respectively. Fluopyram induces liver and thyroid tumor formation. Fluopyram is nephrotoxic and embryotoxic[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 658066-35-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119459. | |
| 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. | |
| Fluopyram (Standard) | Fluopyram (Standard) is the analytical standard of Fluopyram (HY-119459). This product is intended for research and analytical applications. Fluopyram is an orally active succinate dehydrogenase inhibitor, antifungal and nematicide. Fluopyram inhibits succinate dehydrogenase activity, activates CAR/PXR nuclear receptors, and increases caspase-3, TNF-α and NF-κB. Fluopyram inhibits the growth of F. virguliforme, Botrytis cinerea and Alternaria solani with EC50 values of 3.35, 5.389 and 0.244 μg/mL, respectively. Fluopyram induces liver and thyroid tumor formation. Fluopyram is nephrotoxic and embryotoxic[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. CAS No. 658066-35-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119459R. | |
| Fluoranthen-7-amine | Fluoranthen-7-amine. Alternative Names: fluoranthen-7-amine, 7-FLUORANTHENAMINE, 7-Aminofluoranthene, CCRIS 7012, BRN 2105581, 13177-27-0, AC1L19OU, CTK0H6911, LS-69110. CAS No. 13177-27-0. Purity: 96%. Product ID: ACM13177270. Molecular formula: C16H11N. Mole weight: 217.265 g/mol. IUPAC Name: fluoranthen-7-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | Fluoranthene appears as light yellow fine crystals. (NTP, 1992);Liquid. Alternative Names: 1,2-Benzacenaphthene. CAS No. 206-44-0. Molecular formula: C16H10. Mole weight: 202.25. IUPAC Name: fluoranthene. SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4. InChI: 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. | |
| Fluoranthene-3-boronic acid | Fluoranthene-3-boronic acid. CAS No. 359012-63-8. Molecular formula: C16H11BO2. Mole weight: 246.1g/mol. IUPAC Name: fluoranthen-3-ylboronic acid. SMILES: B(C1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C43)(O)O. InChI: 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. | |
| 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 |
| 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. | |
| 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. Alternative Names: 9H-Fluorene. CAS No. 86-73-7. Molecular formula: C13H10. Mole weight: 166.22. Purity: >95.0%(GC). IUPAC Name: 9H-fluorene. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. | |
| 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 | 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. 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. Molecular formula: C13H11BO2. Mole weight: 210.04. Purity: 96%. IUPAC Name: 9H-fluoren-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C2)(O)O. | |
| 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). CAS No. 86-73-7. Molecular formula: C13H10. Mole weight: 166.22g/mol. IUPAC Name: 9H-fluorene. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. | |
| Fluorene Zone Refined (number of passes:70) | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). CAS No. 86-73-7. Molecular formula: C13H10. Mole weight: 166.22g/mol. IUPAC Name: 9H-fluorene. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. | |
| Fluorene, Zone Refined (number of passes:70) | Fluorene is a white leaflets. Sublimes easily under a vacuum. Fluorescent when impure. (NTP, 1992). CAS No. 86-73-7. Molecular formula: C13H10. Mole weight: 166.22g/mol. IUPAC Name: 9H-fluorene. SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. InChI: InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2. | |
| Fluorescamine | Fluorescamine is a spirocyclic compound that is non-fluorescent. Fluorescamine reacts rapidly with primary amine groups in proteins under alkaline conditions to generate products with strong fluorescence (Ex/Em: 390/475 nm). Fluorescamine can be used to detect amine-containing compounds, including amino acids, peptides, and proteins[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 20-7234. CAS No. 38183-12-9. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-D0715. | |
| Fluorescamine | Light yellow crystalline powder, 99%. Synonym: 4-Phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione. CAS No. 38183-12-9. Pack Sizes: Typically in stock: 1g. Mole weight: 278.26. MP/BP: M.P. 154-156. Order No: FR-2732. |  Frinton Laboratories |
| 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 | Fluorescamine. Uses: For analytical and research use. CAS No. 38183-12-9. Mole weight: 278.26. EC Number: 253-814-5. Catalog: AP38183129. | |
| 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 |
| 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 | 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 | 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 | 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 | 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. Alternative Names: Acid Yellow 73. CAS No. 2321-7-5. Molecular formula: C20H12O5. Mole weight: 332.31. IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O. InChI: 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. | |
| 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. Category: Induced disease models products. Alternative Names: Uranine. CAS No. 2321-7-5. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 1 g; 5 g; 10 g. Product ID: HY-D0251. | |
| 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. Alternative Names: 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. Alternative Names: 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. | |
| 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. Alternative Names: Fluorescein-X-5-Aminoallyl-dUTP; 5/6-Fluorescein-X-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 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. Alternative Names: 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]-. Grades: ≥95% by HPLC. CAS No. 185843-23-6. Molecular formula: C39H41N4O22P3. Mole weight: 1010.68. | |
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