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| Product | Description | |
|---|---|---|
| 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, 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 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 (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 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 | 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: 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. 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 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-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-[13C6] | Fluorene-[13C6]. Uses: Labelled polycyclic aromatic hydrocarbons as micropollutants. Synonyms: Fluorene 13C6. Grade: 95% atom 13C. CAS No. 1189497-69-5. Molecular formula: C7[13C]6H10. Mole weight: 172.17. | |
| 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]. Synonyms: Fluorene-d10. Grade: 99% by CP; 98% atom D. CAS No. 81103-79-9. Molecular formula: C13D10. Mole weight: 176.28. | |
| 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 | Fluorescamine. Uses: For analytical and research use. CAS No. 38183-12-9. Mole weight: 278.26. EC Number: 253-814-5. Catalog: AP38183129. |  |
| 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 | 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 | 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. | |
| 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 (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 | 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-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 5(6)-isothiocyanate | Fluorescein 5(6)-isothiocyanate. Uses: For analytical and research use. CAS No. 27072-45-3. Mole weight: 389.38. EC Number: 248-207-7. Catalog: AP27072453. | |
| Fluorescein 5-Isothiocyanate | Fluorescein 5-Isothiocyanate. Uses: For analytical and research use. Alternative Names: 5-Isothiocyanatofluorescein. CAS No. 3326-32-7. Molecular formula: C21H11NO5S. Mole weight: 389.38. Purity: >97.0%(T)(HPLC). Catalog: APB3326327. | |
| Fluorescein 5-maleimide | Fluorescein 5-maleimide. Group: Biochemicals. Alternative Names: 1-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 75350-46-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H13NO7. US Biological Life Sciences. | Worldwide |
| Fluorescein-5-maleimide | Fluorescein-5-maleimide (N-(5-Fluoresceinyl)maleimide) is a fluorescent dye. Fluorescein-5-maleimide can be used to detect the redox state of thiols in eukaryotic cells. Fluorescein-5-maleimide can label peptides and is used to detect negatively charged nanoparticles. Fluorescein-5-maleimide can also label actin to explore its interaction with cardiac myosin-binding protein C (cMyBP-C), which helps in developing small molecule modulators for heart failure. Fluorescein-5-maleimide can screen mutant proteins that contain cysteine residues. The excitation wavelength of Fluorescein-5-maleimide is 494 nm, and the emission wavelength is 519 nm[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-(5-Fluoresceinyl)maleimide. CAS No. 75350-46-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0098. | |
| Fluorescein-5-thiosemicarbazide | Fluorescein-5-thiosemicarbazide. Uses: For analytical and research use. CAS No. 76863-28-0. Mole weight: 421.43. Catalog: AP76863280. | |
| Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone | Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone is a cell-permeable and non-toxic inhibitor that binds irreversibly to activated caspase-3 in apoptotic cells. Synonyms: 6-FAM-D(OMe)E(OMe)VD(OMe)-FMK; L-Valinamide, N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]-L-α-aspartyl-L-α-glutamyl-N-[1-(2-fluoroacetyl)-3-methoxy-3-oxopropyl]-, 1,2-dimethyl ester; Methyl (8S,11S,14S)-14-{[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]amino}-5-(fluoroacetyl)-8-isopropyl-11-(3-methoxy-3-oxopropyl)-3,7,10,13-tetraoxo-2-oxa-6,9,12-triazahexadecan-16-oate. Grade: ≥95%. CAS No. 1926163-65-6. Molecular formula: C43H45FN4O16. Mole weight: 892.83. | |
| Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone | Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone is an inhibitor of caspase-1. Synonyms: 6-FAM-YVAD(OMe)-FMK; L-Alaninamide, N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]-L-tyrosyl-L-valyl-N-[1-(2-fluoroacetyl)-3-methoxy-3-oxopropyl]-; N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]-L-tyrosyl-L-valyl-N-(5-fluoro-1-methoxy-1,4-dioxo-3-pentanyl)-L-alaninamide. Grade: ≥90%. CAS No. 1926163-69-0. Molecular formula: C44H43FN4O13. Mole weight: 854.84. | |
| Fluorescein-6-iodoacetamide | Fluorescein-6-iodoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 73264-12-7. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fluorescein 6-isothiocyanate | Fluorescein 6-isothiocyanate. Group: Biochemicals. Alternative Names: 2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)-4-isothiocyanato-benzoic acid. Grades: Highly Purified. CAS No. 3012-71-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Fluorescein 6-Isothiocyanate (isomer II) | Fluorescein 6-Isothiocyanate (isomer II). Uses: For analytical and research use. Alternative Names: 6-Isothiocyanatofluorescein (isomer II); Fluorescein Isothiocyanate (isomer II); 6-FITC (isomer II). CAS No. 18861-78-4. Molecular formula: C21H11NO5S. Mole weight: 389.38. Purity: >97.0%(T)(HPLC). Catalog: APB18861784. | |
| Fluorescein 6-maleimide | Fluorescein 6-maleimide. Group: Biochemicals. Alternative Names: 1-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)-1H-pyrrole-2,5-dione. Grades: Highly Purified. CAS No. 161598-40-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H13NO7. US Biological Life Sciences. | Worldwide |
| Fluorescein alkynylamino-ATP | Fluorescein alkynylamino-ATP. Group: Biochemicals. Alternative Names: N- [6- [ [3- [4-Amino-7- [5-O- [hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-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. Grades: Highly Purified. CAS No. 185971-89-5. Pack Sizes: 25ug. Molecular Formula: C41H41N6O20P3. US Biological Life Sciences. | Worldwide |
| 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. | |
| Fluoresceinamine hydrochloride isomer 1 | Fluoresceinamine hydrochloride isomer 1. Group: Biochemicals. Alternative Names: 5-Amino-3', 6'-dihydroxyspiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one hydrochloride; 5-Aminofluorescein hydrochloride. Grades: Highly Purified. CAS No. 53360-53-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H14ClNO5. US Biological Life Sciences. | Worldwide |
| Fluoresceinamine maleic acid monoamide | Fluoresceinamine maleic acid monoamide. Group: Biochemicals. Alternative Names: (2Z)-4-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]-4-oxo-2-butenoic acid. Grades: Highly Purified. CAS No. 75900-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H15NO8. US Biological Life Sciences. | Worldwide |
| Fluorescein-b-cyclodextrin | Fluorescein-b-cyclodextrin. | |
| Fluorescein Biotin | Fluorescein biotin (FITC biotin) is a fluorescent dye used for quantifying the biotin-binding sites by either fluorescence or absorbance spectroscopy. It is quenched upon binding to avidin or streptavidin. Synonyms: FITC Biotin; (3aS,4S,6aR)-N-[6-[[5-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]pentyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: ≥90%. CAS No. 134759-22-1. Molecular formula: C42H50N6O8S2. Mole weight: 831.0. | |
| Fluorescein Biotin | Fluorescein Biotin is a fluorescent modulator with avidin and streptavidin binding activity. Fluorescein Biotin binds to the biotin-binding sites of avidin and streptavidin, and this binding induces significant fluorescence quenching[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 134759-22-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1030. | |
| Fluorescein-cadaverine dihydrochloride | Fluorescein-cadaverine dihydrochloride. Group: Biochemicals. Alternative Names: N-(5-Aminopentyl)-N'-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)thiourea dihydrobromide. Grades: Highly Purified. CAS No. 786705-84-8,87328-05-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C26H27Cl2N3O5S. US Biological Life Sciences. | Worldwide |
| Fluorescein-CM2 | Fluorescein-CM2 is a fluorogenic molecule that can be used to rapidly screen esterase cut sites for protein-protein interaction-dependent (PPI-dependent) esterase activity in E. coli[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1394821-44-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D2277. | |
| Fluorescein-DBCO | Fluorescein-DBCO is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Fluorescein-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2054339-00-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-126851. | |
| Fluorescein DHPE Labeled ExoLiposome | The product is composed of lipids that are consistent with exosomes, which mimic the natural properties of exosomes with the easy modification properties of liposomes. Fluorescein DHPE is a lipid labelled with a green fluorescent pH-sensitive group.This product can be used for measuring lateral diffusion in membranes. Group: Exoliposome. |  |
| Fluorescein diacetate | 5g Pack Size. Group: Stains & Indicators. Formula: C24H16O7. CAS No. 596-09-8. Prepack ID 13260068-5g. Molecular Weight 416.38. See USA prepack pricing. | |
| Fluorescein diacetate | Fluorescein diacetate. Uses: For analytical and research use. CAS No. 596-09-8. Mole weight: 416.38. EC Number: 209-877-6. Catalog: AP596098-B. | |
| Fluorescein Diacetate | Diacetylfluorescein is used in fluorometric staining in the imaging of mammalian cells. Also used in the synthesis of nanocrystal biolabels with releasable fluorophores used in immunoassays. Group: Biochemicals. Alternative Names: Fluorescein Diacetate; 3,6-Diacetylfluorescein; F 1303; FDA; Fluorescein 3,6-Diacetate; MFCD 5062; NSC 4726; NSC 667259. Grades: Highly Purified. CAS No. 596-09-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 416.38. US Biological Life Sciences. | Worldwide |
| Fluorescein Diacetate | Fluorescein diacetate is a cell permeable esterase-substrate. Fluorescein diacetate can be used as a fluorogenic substrate for hGSTP1-1. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,6-Diacetoxyfluoran; Di-O-acetylfluorescein. CAS No. 596-09-8. Pack Sizes: 500 mg; 5 g. Product ID: HY-D0719. | |
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