Fluorescent Blue Suppliers USA
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Product | Description | |
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Graphene oxide quantum dot powder (blue fluorescence) Quick inquiry Where to buy Suppliers range | Graphene oxide quantum dot powder (blue fluorescence). Uses: Composite materials, biomarkers, construction of photoelectric devices, fluorescent materials, etc. Product ID: ACMA00021042. Appearance: Light yellow powder. | |
Graphene oxide quantum dot solution (blue fluorescence) Quick inquiry Where to buy Suppliers range | Graphene oxide quantum dot solution (blue fluorescence). Uses: Composite materials, biomarkers, construction of photoelectric devices, fluorescent materials, etc. Product ID: ACMA00021044. Appearance: Solution. Storage: Store in a sealed refrigerator at 4°C and avoid light. | |
N-doped Graphene quantum dots (blue fluorescence) Quick inquiry Where to buy Suppliers range | N-doped Graphene quantum dots (blue fluorescence). Uses: Composite materials, coatings, construction of optoelectronic devices, etc. Product ID: ACMA00021053. Appearance: Powder. Storage: Powder: Store in a dry and light-proof seal at room temperature, the powder is easily damp, the longest shelf life is 6 months If you need a solution, it is recommended to sonicate it at 700 W for 30 min, and prepare it for immediate use. Solution storage: refrigerate, dry and protect from light at 4°C. The maximum shelf life is 6 months. | |
Relative intensity correction standard for fluorescence spectroscopy (Blue emission) Quick inquiry Where to buy Suppliers range | Relative intensity correction standard for fluorescence spectroscopy (Blue emission). Uses: For analytical and research use. Group: Aqueous Inorganic. Catalog: APS011812. Shipping: Room Temperature. | |
1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene Quick inquiry Where to buy Suppliers range | 1,2-Bis[4-(bromomethyl)phenyl]-1,2-diphenylethene. Uses: TPE-MB is an intermediate of aggregation-induced emission (AIE) material used in the synthesis of blue mitochondrial dyes for bio-imaging. TPE-MB may be used in the preparation of aggregation induced emission (AIE) probes for the fluorescence detection of mercury(II) and glutathione. Group: Halogen MOFs Ligands. Alternative Names: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(bromomethyl)-. Grades: 95%. CAS No. 1053241-67-0. Product ID: ACM1053241670-3. Molecular formula: C28H22Br2. Mole weight: 518.28. IUPAC Name: 1-(bromomethyl)-4-[(E)-2-[4-(bromomethyl)phenyl]-1,2-diphenylethenyl]benzene. SMILES: BrCC (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=CC=C3)/C4=CC=C (CBr)C=C4. | |
2,3-Dihydro-2-N-acetyl-1,2-di-O-acetyl-biopterin-d3 Quick inquiry Where to buy Suppliers range | Protected labeled Biopterin. A pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Considered as a growth factor for some insects. Fluoresces with a blue color in alkaline solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346597-41-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
2-(Dimethylamino)-6-dodecanoylnaphthalene Quick inquiry Where to buy Suppliers range | 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine is a fluorescent membrane probe used in phospholipid multilamellar aggregates which distinguishes between phase transitions, phase fluctuations and the coexistence of phase domains. Studies indicate that the bulky and highly hydrated polar head groups of glycosphingolipids interact well with 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine. The fluorescence is derived from the naphthalene moiety, in which a small dipole moment exists due to a partial charge separation between the 2-dimethylamino and the 6-carbonyl residues. This fluorescent tag is ideal to study dipolar relaxation because this compound emits different light depending on the environment it is in. For instance, 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine emits red light in a polar solvent and blue light in an apolar solvent. Group: Biochemicals. Alternative Names: 1-[6-(Dimethylamino)-2-naphthalenyl]-1-dodecanone; 6-Lauroyl-2- (dimethylamino) naphthalene; N,N-Dimethyl-6-dodecanoyl-2-naphthylamine; Laurdan. Grades: Highly Purified. CAS No. 74515-25-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??NO, Molecular Weight: 353.54. US Biological Life Sciences. | Worldwide |
2'- (N-Methylanthraniloyl) guanosine 3',5'-Cyclicmonophosphate, Sodium Salt (MANT-cGMP) Quick inquiry Where to buy Suppliers range | A blue fluorescent derivative of cGMP is a useful substrate the assay of cyclic nucleotide phosphdiesterase. Also inhibits calmodulin-dependent activation of cyclic nucleotide phosphodiesterase by peptide segments of HIV envelope glycoproteins has been monitored using MANT-cGMP.Fluorescence: max. Abs. 359nm; max. Em. 448nm; e x 10-3: 5.2. Group: Biochemicals. Alternative Names: Cyclic 3,5-(hydrogen phosphate) 2-[2-(methylamino)benzoate] Guanosine Monosodium Salt; MANT-cGMP. Grades: Highly Purified. CAS No. 221905-46-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(2R,3S,4S)-1-(2-Phenylhydrazono)-pentane-2,3,4-triacetate-d3 Quick inquiry Where to buy Suppliers range | (2R,3S,4S)-1-(2-Phenylhydrazono)-pentane-2,3,4-triacetate-d3 is an intermediate used in the synthesis of Biopterin-d3 (B389022) which is labeled Biopterin, an pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Considered as a growth factor for some insects. Fluoresces with a blue color in alkaline solution. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C17H19D3N2O6, Molecular Weight: 353.38. US Biological Life Sciences. | Worldwide |
3,6-Bis(N-carbazolyl)-N-phenylcarbazole Quick inquiry Where to buy Suppliers range | 3,6-Bis(N-carbazolyl)-N-phenylcarbazole. Uses: Host materials for efficient solution-processed blue phosphorescent devices Device-1: ITO/PEDOT:PSS/BCC-27:FIrpic (10 wt%)/TAZ/Cs2CO3/AlPerformance: Deep Blue, Turn on Voltage: 3.9 V, Max Lum: 19,200 Cd/m2, EQE: 9.7% Device-2: ITO/PEDOT:PSS/BCC-27:FIr6 (10 wt%)/TAZ/Cs2CO3/AlPerformance: Deep Blue, Turn on Voltage: 5.0 V, Max Lum: 12,300 Cd/m2, EQE: 4.1%. Group: Fluorescent Host Materials. Alternative Names: 9'-Phenyl-9,3':6',9''-ter-9H-carbazole,N-Phenyl-3,6-tricarbazolylcarbazole,BCC-36. CAS No. 211685-96-0. IUPAC Name: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. Molecular Weight: C42H27N3. Molecular Formula: 573.68. SMILES: c1ccc(cc1)-n2c3ccc(cc3c4cc(ccc24)-n5c6ccccc6c7ccccc57)-n8c9ccccc9c%10ccccc8%10. | |
3-Carboxy-6,8-difluoro-7-hydroxycoumarin Quick inquiry Where to buy Suppliers range | Yellow powder. Group: Other fluorescence dyes. Alternative Names: NHS Pacific Blue succinimidyl ester , 2,5-Dioxopyrrolidin-1-yl 6,8-difluoro-7-hydroxy-2-oxo-2H-chromene-3-carboxylate. Grades: 98%. CAS No. 215868-33-0. Molecular formula: C14H7F2NO7. Mole weight: 339.2. | |
4-Methylumbelliferyl a-L-arabinofuranoside Quick inquiry Where to buy Suppliers range | It is a fluorogenic substrate for α-L-arabinofuranosidase, producing a blue fluorescent solution upon cleavage. Synonyms: 7-(α-L-Arabinofuranosyloxy)-4-methyl-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 7-(a-L-arabinofuranosyloxy)-4-methyl-; 7-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-4-methyl-2H-chromen-2-one; 4-Methyl-2-oxo-2H-chromen-7-yl α-L-arabinofuranoside. Grades: ≥98%. CAS No. 77471-44-4. Molecular formula: C15H16O7. Mole weight: 308.28. | |
5-Deoxy-D-ribose[cyclohexane]-d3 Quick inquiry Where to buy Suppliers range | 5-Deoxy-D-ribose[cyclohexane]-d3 is an intermediate used in the synthesis of Biopterin-d3, which is a labeled Biopterin, a pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Considered as a growth factor for some insects. Blue fluoresces in alkaline solution. Molecular formula: C11H15D3O4. Mole weight: 217.28. | |
5-Deoxy-D-ribose-d3 Quick inquiry Where to buy Suppliers range | 5-Deoxy-D-ribose-d3 is an intermediate used in the synthesis of Biopterin-d3, which is a labeled Biopterin. A pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Growth factor for some insects. Fluoresces with a blue color in alkaline solution. Molecular formula: C5H7D3O4. Mole weight: 137.15. | |
6,8-Difluoro-7-hydroxy-2-oxo-2H-1-benzopyran-3-carboxylic acid Quick inquiry Where to buy Suppliers range | Yellow to brown powder. Group: Other fluorescence dyes. Alternative Names: Pacific Blue , 6,8-Difluoro-7-hydroxy-3-carboxycoumar. Grades: 98%+. CAS No. 215868-31-8. Molecular formula: C10H4F2O5. Mole weight: 242.13. | |
7-Diethylamino-4-methylcoumarin (purified by sublimation) Quick inquiry Where to buy Suppliers range | 7-Diethylamino-4-methylcoumarin (purified by sublimation). Uses: 7-diethylamino-4-methylcoumarin is a light tan grains. Gives bright blue-white fluorescence in very dilute solutions. (NTP, 1992);DryPowder. Group: Other Material Building Blocks. CAS No. 91-44-1. IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one. Molecular Weight: 231.29g/mol. Molecular Formula: C14H17NO2. SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI: InChI=1S/C14H17NO2/c1-4-15(5-2)11-6-7-12-10(3)8-14(16)17-13(12)9-11/h6-9H,4-5H2,1-3H3. InChIKey: AFYCEAFSNDLKSX-UHFFFAOYSA-N. Melting Point: 154 to 162 °F (NTP, 1992);89 ?. Solubility: Slightly soluble in hot solvent (NTP, 1992);SLIGHTLY SOL IN HOT WATER; SOL IN ALC, ETHER, ACETONE, ORDINARY ORGANIC SOLVENTS;SOL IN AQ ACID SOLN, RESINS, VARNISHES, VINYLS; SLIGHTLY SOL IN ALIPHATIC HYDROCARBONS. | |
Alamar Blue Quick inquiry Where to buy Suppliers range | Alamar Blue is a safe, nontoxic, aqueous dye that is used to assess cell viability and cell proliferation and is supplied as a sterile indigo-colored liquid. Alamar Blue has also been shown to be a rapid and simple non-radioactive assay alternative to the [3H] thymidine incorporation assay. AlamarBlue contains resazurin and additional compounds to prevent the over-reduction of resazurin to a non-fluorescent product. These additives also slow the rate of generation of the fluorescent product. Consequently, the alamarBlue assay requires longer incubation times compared to resazurin. Group: Biochemicals. Grades: Molecular Biology Grade. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
Albumin blue 580 potassium salt Quick inquiry Where to buy Suppliers range | Albumin blue 580 potassium salt - a fluorescent probe that specifically targets albumin - has emerged as a vital tool for biomedical research. This state-of-the-art dye has been widely employed to analyze in vivo albumin transport and assess liver and kidney functions in humans and animals. Its utilization has augmented the study of albumin kinetics, thereby contributing to the advancement of novel therapeutic interventions relating to albumin-based drug delivery and targeted therapies. In conclusion, the versatility of Albumin blue 580 potassium salt makes it a well-recognized and indispensable component of the diagnostic and research armamentarium. Synonyms: potassium (E)-2-(2-chloro-3-(2,2-dicyanovinyl)cyclohex-2-en-1-ylidene)-1,1-dicyanoethan-1-ide. Grades: ≥95%. CAS No. 192140-46-8. Molecular formula: C14H8ClKN4. Mole weight: 306.79. | |
AMCA-X, N-succinimidyl ester Quick inquiry Where to buy Suppliers range | AMCA-X, N-succinimidyl ester is an amine-reactive, UV-excitable, blue fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 216309-02-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H25N3O7, Molecular Weight: 443.45. US Biological Life Sciences. | Worldwide |
Biopterin-d3 Quick inquiry Where to buy Suppliers range | Labeled Biopterin. A pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Considered as a growth factor for some insects. Fluoresces with a blue color in alkaline solution. Group: Biochemicals. Alternative Names: 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl-d3]-4(1H)-pteridinone; (-)-Biopterin-d3; 6-Biopterin-d3; L-Biopterin-d3; L-erythro-Biopterin-d3; NSC 339699-d3; Pterin H B2-d3. Grades: Highly Purified. CAS No. 1217838-71-5. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Brilliant Blue R Quick inquiry Where to buy Suppliers range | 250, for microscopy. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Grades: for microscopy. CAS No. 6104-59-2. Pack Sizes: 25G, 100G. Mole weight: 825.97. EC Number: 228-060-5. Catalog: AP6104592. | |
Calcein Blue Quick inquiry Where to buy Suppliers range | Calcein Blue. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 54375-47-2. Pack Sizes: 1G, 10G. Mole weight: 321.28. EC Number: 259-129-8. Catalog: AP54375472. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Organic soluble, 420nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 3.15 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Organic soluble, 440nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 4.47 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Organic soluble, 460nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 6.83 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Organic soluble, 480nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 2.40 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Organic soluble, 500nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 2.67 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Organic soluble, 520nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 2.83 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Water soluble, 420nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. The dispersion in water is achieved by coating the surface of the quantum dots with hydrophilic surfactants. Three different water-soluble forms have surfactant end groups, which are carboxylic acids (-COOH), primary amines (-NH2), or diols (-CHOH-CH2OH). Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 3.15 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Water soluble, 440nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. The dispersion in water is achieved by coating the surface of the quantum dots with hydrophilic surfactants. Three different water-soluble forms have surfactant end groups, which are carboxylic acids (-COOH), primary amines (-NH2), or diols (-CHOH-CH2OH). Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 4.47 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Water soluble, 460nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. The dispersion in water is achieved by coating the surface of the quantum dots with hydrophilic surfactants. Three different water-soluble forms have surfactant end groups, which are carboxylic acids (-COOH), primary amines (-NH2), or diols (-CHOH-CH2OH). Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 6.83 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Water soluble, 480nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. The dispersion in water is achieved by coating the surface of the quantum dots with hydrophilic surfactants. Three different water-soluble forms have surfactant end groups, which are carboxylic acids (-COOH), primary amines (-NH2), or diols (-CHOH-CH2OH). Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 2.40 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Water soluble, 500nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. The dispersion in water is achieved by coating the surface of the quantum dots with hydrophilic surfactants. Three different water-soluble forms have surfactant end groups, which are carboxylic acids (-COOH), primary amines (-NH2), or diols (-CHOH-CH2OH). Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 2.67 x 105 g/mole. Flash Point: 99.9 %. | |
CdS/ZnS & CdSSe/ZnS Quantum Dots, Blue/Green, Water soluble, 520nm Quick inquiry Where to buy Suppliers range | Our CdS/ZnS & CdSSe/ZnS Quantum Dots quantum dots provide narrow-band fluorescence emission in the wavelength range of 420 nm to 520 nm. CdS/ZnS is a semiconductor nanoparticle, which is a typical direct bandgap compound of the IF VI group. Due to its large surface area and poor optical properties of quantum dots, ZnS is used as the shell layer to enhance its luminescence stability. CdSSe/ZnS is a ternary alloy quantum dot, which can absorb and cover the entire visible light band, thereby improving the performance of optical devices, which brings great application prospects. The dispersion in water is achieved by coating the surface of the quantum dots with hydrophilic surfactants. Three different water-soluble forms have surfactant end groups, which are carboxylic acids (-COOH), primary amines (-NH2), or diols (-CHOH-CH2OH). Uses: ·Fluorescent probes ·Solar battery ·In vivo bioimaging ·Microbial detection ·Drug carrier. Group: Colloidal Quantum Dots. Molecular Weight: 2.83 x 105 g/mole. Flash Point: 99.9 %. | |
Coelenterazine Quick inquiry Where to buy Suppliers range | Coelenterazine is a luciferin, a light-emitting biomolecule that serves as a substrate for luciferases or as a constituent of photoproteins, including aequorin.1 The oxidation of coelenterazine to coelenteramide is accompanied by emission of blue light (emission maximum, 460-470 nm). Luciferase-mediated oxidation of coelenterazine or a derivative is used as an energy donor, typically to a form of green or yellow fluorescent protein, in bioluminescent resonance energy transfer studies.2,3 Alternatively, the calcium-mediated release of coelenterazine from aequorin, followed by non-enzymatic oxidation of this compound, results in bioluminescence. As light emission depends on both calcium and cellular redox status, this reaction is used to non-fluorescently detect changes in calcium level and redox status.4,5. Group: Biochemicals. Alternative Names: 3,2-Dihydro-2-(p-hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazolo[1,2-a]pyrazin-3-one; CLZN; Preluciferin; Luciferin; 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-imidazo[1,2-a]pyrazin-3(7H)-one. Grades: Highly Purified. CAS No. 55779-48-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 423.46. US Biological Life Sciences. | Worldwide |
Coumestrol (3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one) Quick inquiry Where to buy Suppliers range | This compound has estrogenic activity. It exhibits bright blue fluorescence in neutral or acid solution, and greenish-yellow fluorescence in strong alkali solution. Group: Biochemicals. Alternative Names: 3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
D-Ala-Lys-AMCA Quick inquiry Where to buy Suppliers range | D-Ala-Lys-AMCA is a known proton-coupled oligopeptide transporter 1 (PEPT1) substrate, which emits blue fluorescence. Based on fluorescence analysis, D-Ala-Lys-AMCA can be transported to liver cancer cells and Caco-2 cells. Uses: API. CAS No. 375822-19-8. Product ID: 10-101-273. | |
D-Ala-Lys-AMCA Quick inquiry Where to buy Suppliers range | D-Ala-Lys-AMCA is a proton-coupled oligopeptide transporter 1 (PEPT1) substrate that emits blue fluorescence. Grades: >98%. CAS No. 375822-19-8. Molecular formula: C21H28N4O6. Mole weight: 432.47. | |
Dihydroethidium Quick inquiry Where to buy Suppliers range | Dihydroethidium is a cell-permeable blue fluorescent dye, which intercalates with nucleic acids and emits a red fluorescence detectable qualitatively by fluorescent microscopy or quantitatively by HPLC. It is a superoxide indicator. It exhibits blue fluorescence in the cytosol until oxidizedto ethidium, where it intercalates within the cell's DNA, staining its nucleus a bright fluorescent red. It is neuroprotective by reducing superoxide in mice after stroke. It has been used to detect reactive oxygen species during the phagocytic respiratory burst and for the detection of intracellular superoxide in cultured cells. Synonyms: Hydroethidine; PD-MY 003; 5-ethyl-5,6-dihydro-6-phenyl-3,8-phenanthridinediamine; 5-Ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. Grades: ≥98%. CAS No. 104821-25-2. Molecular formula: C21H21N3. Mole weight: 315.4. | |
Dimethylindodicarbocyanine Quick inquiry Where to buy Suppliers range | Green to blue crystalline powder. Group: Other fluorescence dyes. Alternative Names: DIDC , Hexacyanine 2 chloride salt , 1,3,3-Trimethyl-2-[5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-3H-indolium chloride. Grades: 99%+. CAS No. 54268-70-1. Molecular formula: C27H31ClN2. Mole weight: 419.01. | |
Europium Chloride Anhydrous Quick inquiry Where to buy Suppliers range | Europium Chloride is used as a raw material of phosphors for color cathode-ray tubes and liquid-crystal displays used in computer monitors and televisions employ Europium Oxide as the red phosphor. Europium Chloride is also applied in speciality laser glass. In energy efficient fluorescent lHighting, Europium provides not only the necessary red, but also the blue. Several commercial blue phosphors are based on Europium for color TV, computer screens and fluorescent lamps. A recent (2015) application of Europium is in quantum memory chips which can reliably store information for days at a time; these could allow sensitive quantum data to be stored to a hard disk-like device and shipped around the country. Uses: Used for Reagents. Group: Eu. CAS No. 10025-76-0. Molecular Weight: 366g/mol. Molecular Formula: EuCl3.6H2O. | |
Europium Dihydride Quick inquiry Where to buy Suppliers range | Europium react with hydrogen at pressures lower than 1 atm and at elevated temperatures to form dihydride with an orthorhombic structure [1,2]. It is ferromagnetic at 25 K (-248 °C, or -415 °F) and does not react further under pressures up to 400 atm at 400 °C. Uses: Valency three europium produces a red radiance and valency two europium produces a blue radiance. When both valencies are combined a white light is produced which is used in compact fluorescent bulbs. Group: Eu. CAS No. 70446-10-5. Molecular Weight: 154g/mol. Molecular Formula: EuH2. | |
Europium Fluoride Quick inquiry Where to buy Suppliers range | Europium Fluoride is used as a phosphor activator for color cathode-ray tubes and liquid-crystal displays used in computer monitors and televisions employ Europium Oxide as the red phosphor. Several commercial blue phosphors are based on Europium for color TV, computer screens and fluorescent lamps. Europium fluorescence is used to interrogate biomolecular interactions in drug-discovery screens. It is also used in the anti-counterfeiting phosphors in eurobanknotes. A recent (2015) application of Europium is in quantum memory chips which can reliably store information for days at a time; these could allow sensitive quantum data to be stored to a hard disk-like device and shipped around the country. Uses: Europium Fluoride Europium Fluoride is used as a phosphor activator for color cathode-ray tubes and liquid-crystal displays used in computer monitors and televisions employ europium oxide as the red phosphor. Group: Eu. CAS No. 13765-25-8. Molecular Weight: 209g/mol. Molecular Formula: EuF3. | |
Europium Hydroxide Quick inquiry Where to buy Suppliers range | In energy efficient fluorescent lHighting, Europium provides not only the necessary red, but also the blue. Several commercial blue phosphors are based on Europium for color TV, computer screens and fluorescent lamps. A recent (2015) application of Europium is in quantum memory chips which can reliably store information for days at a time; these could allow sensitive quantum data to be stored to a hard disk-like device and shipped around the country. Uses: Europium Hydrate, is used as a phosphor activator for color cathode-ray tubes and liquid-crystal displays used in computer monitors and televisions employ europium oxide as the red phosphor. Group: Eu. CAS No. 16469-19-5. Molecular Weight: 203g/mol. Molecular Formula: Eu(OH)3.xH2O. | |
Europium(III) chloride hexahydrate Quick inquiry Where to buy Suppliers range | Europium(III) chloride hexahydrate. Uses: Europium Chloride is used as a raw material of phosphors for color cathode-ray tubes and liquid-crystal displays used in computer monitors and televisions employ Europium Oxide as the red phosphor. Europium Chloride is also applied in speciality laser glass. In energy efficient fluorescent lighting, Europium provides not only the necessary red, but also the blue. Several commercial blue phosphors are based on Europium for color TV, computer screens and fluorescent lamps. Group: Metal & Ceramic Materials. Alternative Names: EUROPIUM(III) CHLORIDE HEXAHYDRATE;EUROPIUM(III) CHLORIDE HYDRATE;EUROPIUM(+3)CHLORIDE HEXAHYDRATE;EUROPIUM CHLORIDE, HEXAHYDRATE;Europium(III) chloride hexahydrate, 99.99% metals basis;Europium(III) chloride hexahydrate, 99.9% metals basis;EUROPIUM (III). CAS No. 13759-92-7. Molecular formula: EuCl3 · 6H2O. Mole weight: 366.41. | |
Europium(III) fluoride Quick inquiry Where to buy Suppliers range | Europium(III) fluoride. Uses: Europium Fluoride is used as a phosphor activator for color cathode-ray tubes and liquid-crystal displays used in computer monitors and televisions employ Europium Oxide as the red phosphor. Several commercial blue phosphors are based on Europium for color TV, computer screens and fluorescent lamps. Europium fluorescence is used to interrogate biomolecular interactions in drug-discovery screens. It is also used in the anti-counterfeiting phosphors in eurobanknotes. Group: Metal & Ceramic Materials. Alternative Names: EUROPIUM(III) FLUORIDE;EUROPIUM FLUORIDE;EuF3;Europium fluoride (EuF3); europiumfluoride(euf3); Europium fluoride, anhydrous;EUROPIUM(III) FLUORIDE, 99+%;EUROPIUM(III) FLUORIDE, ANHYDROUS, POWDE R, 99.99%. CAS No. 13765-25-8. Molecular formula: EuF3. Mole weight: 208.96. | |
Europium (III) Hydride Quick inquiry Where to buy Suppliers range | The Europium metals readily react with hydrogen to form EuH2, and, by raising the hydrogen pressure, the trivalent Eu metals also form the EuH3 phase. Both the EuH2 and EuH3 phases are nonstoichiometric (that is, the numbers of atoms of the elements present cannot be expressed as a ratio of small whole numbers). Uses: Valency three europium produces a red radiance and valency two europium produces a blue radiance. When both valencies are combined a white light is produced which is used in compact fluorescent bulbs. Group: Eu. CAS No. 70446-10-5. Molecular Weight: 155g/mol. Molecular Formula: EuH3. | |
gamma-L-Glutamic acid 7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | L-Glutamic acid γ-(7-amido-4-methylcoumarin) is a substrate for aminopeptidase or the assay of γ-glutamyl transferase producing a blue fluorescent solution upon cleavage. Synonyms: H-GLU(AMC)-OH; L-Glutamic Acid Gamma-(7-Amido-4-Methylcoumarin). Grades: ≥ 99% (HPLC). CAS No. 72669-53-5. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
Graphene quantum dots (white fluorescence) Quick inquiry Where to buy Suppliers range | Graphene quantum dots (white fluorescence). Uses: In the mode of continuously changing the excitation wavelength, the carbon dots exhibit a strong excitation wavelength dependence, and the emission peak covers a wide range from blue to red. This is why the overall luminescence of the sample appears white. White carbon dots have high potential application value in light emitting diodes (LED) and other fields. Product ID: ACMA00021049. Appearance: Brown black powder. | |
H-Glu-AMC Quick inquiry Where to buy Suppliers range | H-Glu-AMC is a fluorogenic substrate for aminopeptidase a, producing a blue fluorescent solution upon cleavage. Synonyms: Glu-NH-med; (S)-4-Amino-5-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-5-oxopentanoic acid; (4S)-4-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid; 7-(alpha-Glutamyl)-4-methylcoumarylamide; alpha-Glutamyl-7-amino-4-methylcoumarylamide; L-Glutamic acid alpha-(7-amido-4-methylcoumarin). Grades: ≥ 95%. CAS No. 98516-76-8. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
L-Alanine-7-amido-4-methylcoumarin hydrochloride 99+% (L-Ala-AMC·HCl) Quick inquiry Where to buy Suppliers range | L-Leucine 7-Amido-4-methylcoumarin Hydrochloride is a fluorogenic substrate for LAP3 (leucine aminopeptidase). Upon enzyme activity, a bright blue fluorescent dye, 7-amino-4-methylcoumarin, is released. Group: Biochemicals. Alternative Names: L-Ala-AMC·HCl. Grades: Highly Purified. CAS No. 62480-44-8. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C13H14N2O3·HCl, Molecular Weight: 282.6. US Biological Life Sciences. | Worldwide |
Leu-AMC HCl Quick inquiry Where to buy Suppliers range | Leu-AMC HCl is a fluorogenic substrate for LAP3 (leucine aminopeptidase). Upon enzyme activity, a bright blue fluorescent dye, 7-amino-4-methylcoumarin, is released. Uses: Peptide Inhibitors. CAS No. 62480-44-8. Product ID: R1916. | |
Leu-AMC HCl Quick inquiry Where to buy Suppliers range | L-Leucine 7-Amido-4-methylcoumarin Hydrochloride is a fluorogenic substrate for LAP3 (leucine aminopeptidase). Upon enzyme activity, a bright blue fluorescent dye, 7-amino-4-methylcoumarin, is released. Synonyms: L-Leucine-AMC.HCl. Grades: ≥ 99% (HPLC). CAS No. 62480-44-8. Molecular formula: C16H21ClN2O3. Mole weight: 324.80. | |
L-Lysine 7-amido-4-methylcoumarin acetate salt Quick inquiry Where to buy Suppliers range | L-Lysine 7-amido-4-methylcoumarin, acetate salt is a substrate for aminopeptidase b. Upon cleavage of aminopeptidase b a blue fluorescent solution results. It can also be used as analyte in analytical study for enhanced extraction of amino compounds using dicyclohexyl-18-crown-6 as a ligand in an aqueous two-phase system. Synonyms: L-Lysine-AMC acetate. CAS No. 201853-23-8. Molecular formula: C18H25N3O5. Mole weight: 363.41. | |
L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt Quick inquiry Where to buy Suppliers range | L-Phenylalanine 7-Amido-4-methylcoumarin, Trifluoroacetate Salt is a fluorogenic substrate for phenylalanine peptidase yielding a blue fluorescent solution from cleavage. L-Phenylalanine 7-Amido-4-methylcoumarin, Trifluoroacetate Salt can be used as reactant/reagent for activation of lymphocyte progranzyme by dipeptidyl peptidase I. Synonyms: (S)-2-Amino-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)-3-Phenylpropanamide 2,2,2-Trifluoroacetate; L-Phenylalanine-AMC TFA salt. Grades: ≥ 98% (HPLC). CAS No. 108321-84-2. Molecular formula: C21H19F3N2O5. Mole weight: 436.38. | |
Merocyanin 540 Quick inquiry Where to buy Suppliers range | Blue solid. Group: Other fluorescence dyes. Grades: 90%+. CAS No. 62796-23-0. Molecular formula: C26H32N3NaO6S2. Mole weight: 569.7g/mol. IUPAC Name: sodium;3-[(2Z)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate. Exact Mass: 569.163022g/mol. SMILES: CCCCN1C (=O)C (=CC=CC=C2N (C3=CC=CC=C3O2)CCCS (=O) (=O)[O-])C (=O)N (C1=S)CCCC. [Na+]. InChI: InChI=1S/C26H33N3O6S2.Na/c1-3-5-16-28-24(30)20(25(31)29(26(28)36)17-6-4-2)12-7-10-15-23-27(18-11-19-37(32,33)34)21-13-8-9-14-22(21)35-23;/h7-10,12-15H,3-6,11,16-19H2,1-2H3,(H,32,33,34);/q;+1/p-1/b10-7+,23-15-. InChIKey: OSQUFVVXNRMSHL-LTHRDKTGSA-M. | |
meso-Tetraphenyl-tetrabenzoporphine palladium complex Quick inquiry Where to buy Suppliers range | Deep blue powde. Group: Other fluorescence dyes. Alternative Names: Tetraphenyl-tetrabenzoporphyrin-Pd(II). Grades: 97%+. CAS No. 119654-64-7. Molecular formula: C60H36N4Pd. Mole weight: 919.39. | |
Methylene Blue II Phosphoramidite Quick inquiry Where to buy Suppliers range | Methylene Blue II Phosphoramidite is a tool compound used in gene synthesis procedures. It serves as a reagent for the introduction of a non-fluorescent molecule, which is converted into a fluorescent moiety after deprotection during oligonucleotide synthesis. Synonyms: 3-Butyl-3-[2- (2-cyanoethyl) (N, N-diisopropyl) phosphoramidityl) ethyl]amino-7- (2- (4, 4'-dimethoxytrityloxy) ethyl) -7- (butylamino) phenothiazin-5-ium chloride. Molecular formula: C54H70ClN5O5PS. Mole weight: 967.67. | |
MIF antagonist, p425 (Chicago Sky blue 6B, 6,6'-[(3,3-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-1,3-napthalenedisulphonic acid] tetrasodium salt) Quick inquiry Where to buy Suppliers range | A counterstain for background autofluorescence in fluorescence and immunofluorescence histochemistry. Acts as an allosteric MIF (macrophage migration inhibitory factor) inhibitor. It occupies an interface of MIF trimers, leading to the loss of its tautomerase, receptor binding, and pro-inflammatory activities. An excellent tool to design MIF-directed therapeutics for inflammatory diseases. Group: Biochemicals. Grades: Purified. CAS No. 2610-5-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
mPEG-Dansyl Quick inquiry Where to buy Suppliers range | mPEG-Dansyl is a stable blue or green fluorescent sulfonamide adduct between mPEG-amine and dansyl chloride (DNSC) through the formation of dansyl amide. Group: Functional PEGs. Alternative Names: PEG functionalized with fluorescent dansyl dye. Product ID: ACMA00006362. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. | |
Nile Red Quick inquiry Where to buy Suppliers range | Green to brown powder. Group: Other fluorescence dyes. Alternative Names: Nile Blue A Oxazone , Phenoxazone 9 , 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one. Grades: 98%+. CAS No. 7385-67-3. Molecular formula: C20H18N2O2. Mole weight: 318.4g/mol. IUPAC Name: 9-(diethylamino)benzo[a]phenoxazin-5-one. Exact Mass: 318.136828g/mol. EC Number: 230-966-0. SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C=C3O2. InChI: InChI=1S/C20H18N2O2/c1-3-22(4-2)13-9-10-16-18(11-13)24-19-12-17(23)14-7-5-6-8-15(14)20(19)21-16/h5-12H,3-4H2,1-2H3. InChIKey: VOFUROIFQGPCGE-UHFFFAOYSA-N. | |
NIR-797-isothiocyate Quick inquiry Where to buy Suppliers range | Blue-green powder. Group: Other fluorescence dyes. Alternative Names: NIR-797-ITC , 1,1'-Bis(4-sulfobutyl)-11-(4-isothiocyatophenylthio)-3,3,3',3'-tetramethyl-10,12-tri methyleneindotricarbocyanine monosodium salt. Grades: 90%+. CAS No. 152111-91-6. Molecular formula: C45H50N3O6S4. Mole weight: 880.14. | |
N-Phenyl-2-naphthylamine Quick inquiry Where to buy Suppliers range | N-Phenyl-2-naphthylamine. Uses: N-phenyl-2-naphthylamine is a light gray to gray powder. Solutions show blue fluorescence. (NTP, 1992);Solid;WHITE-TO-GREY SOLID IN VARIOUS FORMS.;White to yellow crystals or gray to tan flakes or powder.;White to yellow crystals or gray to tan flakes or powder. [Note: Commercial product may contain 20-30 ppm of ??-Naphthylamine.]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 135-88-6. IUPAC Name: N-phenylnaphthalen-2-amine. Molecular Weight: 219.28g/mol. Molecular Formula: C16H13N;C10H7NHC6H5;C16H13N. SMILES: C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2. InChI: InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H. InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N. Boiling Point: 743 °F at 760 mm Hg (NTP, 1992);395.5 ?;395.5 ?;395.5 ?;743°F;743°F. Melting Point: 226 °F (NTP, 1992);108.0 ?;108 ?;108?;108 ?;226°F;226°F. Density: 1.24 (NTP, 1992);1.24;1.2 g/cm³;1.24;1.24. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);SOLUBILITY IN ETHANOL 50 G/L, IN BENZENE 27 G/L, IN ACETONE 640 G/L;INSOL IN WATER; SOL IN ALC, ETHER, ACETIC ACID (BLUISH FLUORESCENCE);Solubility in water at 25 ?: none;Insoluble. | |
Nuclear Yellow Quick inquiry Where to buy Suppliers range | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. | |
Ochratoxin b Quick inquiry Where to buy Suppliers range | Crystals that exhibit blue fluorescence. Group: Heterocyclic Organic Compound. Alternative Names: OCHRATOXIN B;(r)-carbonyl);l-phenylalanine,n-((3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1h-2-benzopyran-7-yl);ochratoxin B from aspergillus ochraceus;ochratoxin b from aspergillus ochraceus (aspergillus oryzae);ochratoxin b solution;(-)-N-[[(R)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine;N-[[(3R)-1-Oxo-3-methyl-8-hydroxy-3,4-dihydro-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine. Grades: >99%. CAS No. 4825-86-9. Molecular formula: C20H19NO6. Mole weight: 369.37. Symbol: GHS02,GHS07. Flash Point: -11°C. Safty Description: 26-36-45-16-53-36/37-62. Hazard statements: Xn, T, F. Supplemental Hazard Statements: H225-H302-H312-H319-H332. | |
Oxonol V Quick inquiry Where to buy Suppliers range | Dark blue powder. Group: Other fluorescence dyes. Alternative Names: 1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethine oxonol. Grades: 95%+. CAS No. 61389-30-8. Molecular formula: C23H16N2O4. Mole weight: 384.38. | |
Phenanthrene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Phenanthrene Zone Refined (number of passes:30). Uses: Phenanthrene appears as colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. (NTP, 1992);Liquid;Colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. Group: Other Material Building Blocks; Carbon Nanomaterials; Molecular Conductors. CAS No. 85-01-8. IUPAC Name: phenanthrene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;C14H10. SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32. InChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H. InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N. Boiling Point: 642 °F at 760 mm Hg (NTP, 1992);340.0 ?;338.4 ?;642°F. Melting Point: 212 °F (NTP, 1992);99.2 ?;99 ?;212°F. Flash Point: 340 °F (NTP, 1992);171 ? (340 °F) open cup;340°F. Density: 1.025 (NTP, 1992);1.179 at 25 ?;1.025. Solubility: less than 1 mg/mL at 79° F (NTP, 1992);6.45e-06 M;In water, 1.10 mg/L at 25 deg (average of 14 measured values);In water, 1.15 mg/L at 25 ?;In water, 1.6 mg/L at 15 ?; 0.42 mg/L at 8.5 ?; 0.82 mg/L at 21 ?; 1.3 mg/L at 30 ?; In seawater: 0.6 mg/L at 22 ?;Soluble in organic solvents, especially in aromatic hydrocarbons. One gram dissolves in 60 mL cold, 10 mL boiling 95% alcohol, 25 mL absolute alcohol, 2.4 mL toluene or carbon tetrachloride, 2 mL benzene, 1 mL carbon disulfide, 3.3 mL anhydr ether. Soluble in glacial acetic acid.;Soluble in ethanol, diethyl ether, acetone, benzene, and carbon disulfide. | |
Phloxine B Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Phloxine B 38015, Phloxin B (6CI), C.I. Acid Red 92, D&C Red No. 28-15347, Japan Red No. 104-1, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, disodium salt (9CI), DermaGlo DG-R 428,Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, sodium salt (1:2), Food Red No. 104, 11969 Red, D&C Red 28, D&C Red No. 28, Daiwa Red 45, Phyloxine B, Aizen Acid Phloxine PB, Fluorescein, 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-, disodium salt (8CI), D&C Red 28-308267, D and C Red No. 28, Eosin bluish, Japan Red 104-1, Red 104, Japan Red 104, D&C Red No. 28-38015, Cyanosine, Eosine blue, Triacid Floxine 2G, Cyanosin (acid dye), Food Red 104, Phloxine P, Disodium 9-(3',4',5',6'-tetrachloro-o-carboxyphenyl)-6-hydroxy-6-hydroxy-2,4,5,7-tetrabromo-3-isoxanthone, C.I. 45410, Cyanosin, Phloxine B, Red No. 104, Daiwa Red 104WB, Water Pink 2, Eosin blue, Eosine bluish, Orient Water Pink 2, Red No.104-1, Acid Red 92, 3427 Veri Pur Pink, Cyanosin B. CAS No. 18472-87-2. IUPAC Name: disodium;2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. | |
Poly(9,9-dioctyl-9H-fluorene-2,7-diyl) Quick inquiry Where to buy Suppliers range | powder (or fibres). Uses: Polyfluorenes (PFs) are one of the most important PLED materials, showing a strong blue fluorescence stabilized by its rigid, conjugated structure. Group: Organic Light-Emitting Diode (OLED) Materials. Alternative Names: PFO, Poly(9,9- dioctylfluorene), Poly(9,9-di-n-octylfluorenyl-2,7-diyl), Poly(9,9-di-n-octyl-2,7-fluorene). | |
PO-T2T, >=99% (HPLC) Quick inquiry Where to buy Suppliers range | PL-295, 379 nm (in CH2Cl2). Uses: Device configuration:ITO/MoO3 (3 nm)/ TAPC (35 nm)/CBP:TTM-3NCz (3.0 wt%; (40 nm) and CBP:TTM3PCz (3.0 wt%; 25 nm)/B3PYMPM (10 nm)/PO-T2T (70 nm)/LiF (0.8 nm)/Al (100 nm). The first Tandem, All-exciplex-based WOLED was constructed using PO-T2T for a device structure configured by two parallel blend layers of mCP/PO-T2T and DTAF/PO-T2T, generating blue and yellow exciplex emission, respectively. The resulting device demonstrates for the first time a tandem, all-exciplex-based white-light OLED (WOLED) with excellent efficiencies ηext: 11.6%, ηc: 27.7 cd/A, and ηp: 15.8 ml/W with CIE(0.29, 0.35) and CRI 70.6 that are nearly independent of EL intensity. The tandem architecture and blend-layer donor/acceptor (1:1) configuration are two key elements that fully utilize the exciplex delay fluorescence, providing a paragon for the use of low-cost, abundant organic compounds en route to commercial WOLEDs. Group: Electron Transport and Hole Blocking Materials. Alternative Names: (1,3,5-Triazine-2,4,6-triyl)tris(benzene-3,1-diyl)tris(diphenylphosphine oxide),2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine. CAS No. 1646906-26-4. Molecular Weight: 909.88. |