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| Product | Description | |
|---|---|---|
| Green Fluorescent PLGA microspheres | Green Fluorescent PLGA microspheres. Group: Biodegradable polymers. |  |
| Green Fluorescent PLGA Microspheres-1 μm | Particles made of poly(D,L-lactide-co-glycolide) L/G ratio of 50/50, inherent viscosity of ~0.45 dL/gTo re-constitute: Warm to ambient temperature; Add DI water or buffer to achieve desired concentration; Vortex and sonicate for 5 minutes to ensure particles are well suspended. Synonyms: Green Fluorescent PLGA nanoparticles. Product ID: MSMN-010. Category: Polymer Microspheres. |  |
| Green Fluorescent PLGA Microspheres-20 μm | Excitation/Emission: 460/500 nm. Synonyms: Green Fluorescent PLGA nanoparticles. Product ID: MSMN-013. Category: Polymer Microspheres. | |
| Green Fluorescent PLGA Microspheres-25 μm | Excitation/emission: 460/500 nm. Synonyms: Green Fluorescent PLGA nanoparticles. Product ID: MSMN-014. Category: Polymer Microspheres. | |
| Green Fluorescent PLGA Microspheres-2 μm | Particles made of poly(D,L-lactide-co-glycolide) L/G ratio of 50/50, inherent viscosity of ~0.45 dL/gTo re-constitute: Warm to ambient temperature; Add DI water or buffer to achieve desired concentration; Vortex and sonicate for 5 minutes to ensure particles are well suspended. Synonyms: Green Fluorescent PLGA nanoparticles. Product ID: MSMN-011. Category: Polymer Microspheres. | |
| Green Fluorescent PLGA Microspheres-30 μm | Excitation/Emission: 460/500 nm. Synonyms: Green Fluorescent PLGA nanoparticles. Product ID: MSMN-015. Category: Polymer Microspheres. | |
| Green Fluorescent PLGA Microspheres-40 μm | Excitation/Emission: 460/500 nm. Synonyms: Green Fluorescent PLGA nanoparticles. Product ID: MSMN-016. Category: Polymer Microspheres. | |
| Green Fluorescent PLGA Microspheres-50 μm | Excitation/emission: 460/500 nm. Synonyms: Green Fluorescent PLGA nanoparticles. Product ID: MSMN-017. Category: Polymer Microspheres. | |
| Green Fluorescent PLGA Microspheres-5 μm | Excitation/Emission: 460/500 nm. Synonyms: Green Fluorescent PLGA nanoparticles. Product ID: MSMN-012. Category: Polymer Microspheres. | |
| Green Fluorescent PLGA nanoparticles | Green Fluorescent PLGA nanoparticles. Group: Biodegradable polymers. | |
| Latex beads, carboxylate-modified polystyrene, fluorescent yellow-green | aqueous suspension, 1.0 μm mean particle size. Uses: Carboxylate-modified polystyrene latex beads have been used to collect morphofunctional data about the immune systems of carabus lefebvrei, a helicophagous italian endemic ground beetle often used as an indicator of the habitat quality of the apennines mountain forests. carboxylate-modified polystyrene latex beads have also been used to inform comparative studies on immunity defense mechanisms of adults and larvae of the coleopteran cetonischema aeruginosa and to investigate the phagocytic activity of cultured rat thyroid cells. latex beads, carboxylate-modified polystyrene, fluorescent yellow-green has been used: in epidermal growth factor conjugate preparation for indirect immunofluorescence imaging studiesfor culturing mouse bronchoalveolar macrophages and human monocyte-derived macrophages prior to phagocytosis imaging studiesin coadministration with salmonella expressed green fluorescent protein (gfp) for confocal microscopy studies and in biofluorescence imaging. Group: Polystyrene (ps). | |
| Monodisperse fluorescent microspheres (Polystyrene microspheres) (Green light) | Monodisperse fluorescent microspheres (Polystyrene microspheres) (Green light). Group: Polystyrene (ps). | |
| 1,3-Diethylbarbituric Acid | 1,3-Diethylbarbituric Acid can be used as reactant/reagent in green preparation of spiropyran derivatives via three-component cyclization of indantrione with active methylene compounds and cyclic diketones in the presence of compact fluorescent lamp. Group: Biochemicals. Grades: Highly Purified. CAS No. 32479-73-5. Pack Sizes: 1g, 10g. Molecular Formula: C8H12N2O3, Molecular Weight: 184.19. US Biological Life Sciences. |  Worldwide |
| 25-NBD Cholesterol | 25-NBD Cholesterol is a fluorescently labeled form of cholesterol that facilitates the distinction between exogenous and endogenous cholesterol within bacterial cell membranes, emitting green fluorescence signals. Uses: Scientific research. Group: Signaling pathways. CAS No. 105539-27-3. Pack Sizes: 1 mg. Product ID: HY-W008884. |  |
| 3,3'-Dipropylthiadicarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Dipropylthiadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Heterocyclic organic compound. Alternative Names: DiSC3(5) 3-Propyl-2-[5-[3-propyl-2(3H)-benzothiazolylidene]-1,3-pentadienyl]benzothiazolium Iodide 5-(3-Propylbenzothiazol-2-ylidene)-1-(3-propylbenzothiazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 53213-94-8. Molecular formula: C25H27IN2S2. Mole weight: 546.53. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(N). IUPACName: (2E)-3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CCC. [I-]. Catalog: ACM53213948. |  |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein can be used for the detection of tumour areas in vivo [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-FAM; 5-(and-6)-Carboxyfluorescein mixed isomers. CAS No. 72088-94-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-15940. | |
| 5(6)-FAM SE | 5(6)-FAM SE is a green fluorescent dye widely used for protein labeling. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers. CAS No. 117548-22-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15937. | |
| 8-[(6-Amino)hexyl]-amino-GMP - ATTO-488 | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-488 is a fluorescent dye conjugate commonly used in biomedical research exhibiting green fluorescence upon excitation, making it suitable for various applications such as cellular imaging, flow cytometry and fluorescence microscopy. This compound enables visualization and tracking of cellular processes and structures, contributing to the understanding of compound interactions, molecular pathways and disease mechanisms. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H49N10O17PS2 (free acid). Mole weight: 1048.25 (free acid). |  |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-532 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-532 serving as an exemplary fluorescently labeled guanosine triphosphate (GTP) derivative exclusively employed as a quintessential probe for scrutinizing nucleotide binding studies and a remarkable marker for GTPase activity. Its spectroscopic highlight lies in its vivid green fluorescence emission, making it an unparalleled investigative instrument for visualizing GTP-dependent procedures in vivo as well as monitoring intricate protein interactions. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H59N10O23P3S2 (free acid). Mole weight: 1264.24 (free acid). | |
| 8-Methoxy-4-methylbenzo[g]coumarin | Alfa Chemistry offers high-purity 8-Methoxy-4-methylbenzo[g]coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The unique fluorescence properties of a coumarin analog, 8-methoxy-4-methylbenzo[g]coumarin (mmbc). mmbc is almost nonfluorescent in aprotic solvents, whereas it strongly fluoresces at long wavelengths in protic solvents. in the protic solvents, mmbc has a large stokes shift. these unique features are convenient for developments of new fluorogenic sensors and devices. Group: Heterocyclic organic compound. Alternative Names: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one. CAS No. 69169-71-7. Molecular formula: C15H12O3. Mole weight: 240.26. Appearance: Light orange to Yellow to Green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 8-methoxy-4-methylbenzo[g]chromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C3C=CC(=CC3=C2)OC. Density: 1.243g/cm³. Catalog: ACM69169717-1. | |
| AC-green | AC-green (VDP-green) is a β-allyl carbamate fluorescent probe for specifically imaging vicinal dithiol proteins (VDPs) in living systems (λ ex /λ em =400/475 nm). AC-green can detect the reduced bovine serum albumin (rBSA) with high sensitivity. AC-green displays low toxicity and features high sensitivity, and is suitable for sensing VDPs in living cells and zebrafishes [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: VDP-green. CAS No. 2937705-58-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1258. | |
| Acridine Orange | Acridine Orange hydrochloride is the hydrocloride salt of Acridine Orange Stain, which is a cell and organelle membrane-permeable fluorescent dye that binds to nucleic acids and results in an altered spectral emission. It interacts with both DNA and RNA, emits green fluorescence when binds to DNA, and emits red fluorescence when binds to RNA. It is used in cell cycle and apoptosis studies and used as a lysosomal dye. It could distinguish cell death by apoptosis and necroptosis in human oligodendrocytes and mouse models. It is also used to analyze autophagy. Uses: A coloring agent. Synonyms: Acridine Orange hydrochloride;N,N,N',N'-Tetramethyl-3,6-acridinediamine hydrochloride; Rhoduline Orange; Acridine orange hydrochloride; Acridine Orange N; Acridine Orange Hydrochloride; 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride; Acridine Orange R; Acridine, 3,6-bis(dimethylamino)-, hydrochloride; Acridine, 3,6-bis(dimethylamino)-, monohydrochloride; 3,6-Bis(dimethylamino)acridine hydrochloride; Acridine Orange N; Acridine Orange NO; Acridine Orange NS; Basic Orange 14; Basic Orange 3RN; C.I. 46005; C.I. Basic Orange 14; Rhoduline Orange NO; Sumitomo Acridine Orange NO; Sumitomo Acridine Orange RK conc. Grades: ≥99% by HPLC. CAS No. 65-61-2. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. | |
| Acridine Orange hydrochloride | Acridine Orange hydrochloride is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange hydrochloride produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 65-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-101879. | |
| Acridine Orange Stain | Acridine Orange Stain is a fluorescent nucleic acid binding dye which interacts with both DNA and RNA. When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 494-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H19N3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| Acridine Orange zinc chloride salt | Acridine Orange (Euchrysine 3RX) zinc chloride salt is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange zinc chloride salt produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Euchrysine 3RX. CAS No. 10127-02-3. Pack Sizes: 100 mg. Product ID: HY-D0942. | |
| AF488 azide | AF488 is a fluorescent dye. AF488 is a fluorophore pH-insensitive over a broad pH range (from 4 to 10). It has an absorption maximum at 495 nm and an emission maximum at 519 nm in the green spectrum region. The dye is hydrophilic and can be used to introduce the fluorescent label into various molecules, including proteins and antibodies. Conjugates of molecules with AF488 have high brightness and photostability and are commonly used in flow cytometry and microscopy. This allows the detection of biological objects with high sensitivity at a longer imaging time.,AF488 azide interacts with alkynyl derivatives of biomolecules in Click Chemistry reactions either in the presence of copper (I) catalyst (with terminal alkynes) or without catalyst (with cyclooctynes), leading to the formation of stable adducts. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1679326-36-3 (with azidohexyl group). Molecular formula: C36H56N8O10S2. Mole weight: 825.01. | |
| Aflatoxin G1 | Aflatoxin G1 is the major analogue of the green fluorescent family of bisfuranocoumarin mycotoxins produced by Aspergillus flavus and related species. Alfatoxins are one of the most potent mycotoxins known but are in fact "pre-toxins" requiring metabolic activation to the toxic principle. Aflatoxins are found widely in nature in trace amounts particularly grains and nuts. The toxicity of these metabolites was first recognised in the 1950s and their structures elucidated in 1963. Aflatoxins have been extensively reviewed. Source:Aflatoxin G1 from Aspergillus flavus. Group: Biochemicals. Alternative Names: (7aR, 10aS)-3, 4, 7a, 10a-Tetrahydro-5-methoxy-1H, 12H-furo[3, 2:4, 5]furo[2, 3-h]pyrano[3, 4-c][1]benzopyran-1, 12-dione. Grades: Highly Purified. CAS No. 1165-39-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H12O7, Molecular Weight: ~328.3. US Biological Life Sciences. | Worldwide |
| Alizarin cyanin green F | Alizarin cyanin green F is an alizarin dye that reacts with calcium possibly via sulfonic acid and/or OH groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4403-90-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1175. | |
| BDP R6G NHS ester | CellTracker Green BODIPY (compound 31) is a green fluorescent dye that acts as an intracellular environmental tracer [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1443457-59-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1906. | |
| BDP TR methyl ester, 5 mM in DMSO | A solution of BDP TR methyl ester, a counterstain for cells expressing green fluorescent protein (GFP). This is a cell-permeable dye that stains mitochondria and endomembranous organelles, but not plasma membrane. The dye is compatible with formaldehyde fixation. Grades: NMR 1H, HPLC-MS (95%). Molecular formula: C22H17BF2N2O3S. Mole weight: 438.26. | |
| BODIPY FL hydrazide | BODIPY FL Hydrazide is a green-fluorescent dye, BODIPY FL Hydrazide is reactive with aldehyde/ketone on polysaccharides and glycoproteins, yielding a reversible Schiff base product that can be transformed to a stable linkage using a reducing agent like sodium borohydride or sodium cyanoborohydride. (λ ex =495 nm, λ em =516 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178388-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114351. | |
| BODIPY Green 8-P2M | BODIPY Green 8-P2M is a thiol-reactive, green-fluorescent dye, and it is relatively selective for reaction with thiol groups when reacted at pH below 7.5. Synonyms: CellHunt Green 8-P2M. CAS No. 929679-22-1. Molecular formula: C23H20BF2N3O2. Mole weight: 419.23. | |
| C6 NBD Ceramide | C6 NBD Ceramide is a Golgi apparatus fluorescent probe with cell membrane permeability. C6 NBD Ceramide can be used for fast and convenient green fluorescent labeling of Golgi in living and fixed cells, and can be used to observe changes in Golgi morphology in living cells (Ex=466 nm, Em=536 nm). C6-NBD-ceramide is metabolized to fluorescent sphingomyelin and glucosylceramide, can be used for the study of sphingolipid transport and metabolic mechanism [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Nbd-ceramide. CAS No. 94885-02-6. Pack Sizes: 1 mg. Product ID: HY-W356116. | |
| Caffeine orange | Caffeine orange (Compound 1) is an aqueous-phase fluorescence turn-on sensor for caffeine that is highly selective to caffeine. Caffeine orange makes caffeinated coffee appear orange when exposed to 532 nM of green excitation light. Caffeine orange has excellent photophysical properties such as high extinction coefficient, high light stability and narrow emission bandwidth, which can be used in the research of caffeine detection devices [1] ?. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1632296-13-9. Pack Sizes: 5 mg. Product ID: HY-D2264. | |
| Calcein-AM | Calcein AM, has cell membrane permeability and can easily enter the cell. Calcein AM has no fluorescence and is hydrolyzed by endogenous esterase in the cell to produce polar molecule Calcein (Calcein), which has strong negative charge and cannot permeate the cell membrane. Calcein can emit strong green fluorescence, so it is often used with Propidium Iodide for cell viability/virulence detection, excitation/emission wavelength: 494/515 nm [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Calcein acetoxymethyl ester. CAS No. 148504-34-1. Pack Sizes: 1 mg. Product ID: HY-D0041. | |
| Coelenterazine | 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 |
| Coumarin 314 | Alfa Chemistry offers high-purity Coumarin 314 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. fluorescent dye (λmax, ex=437 nm, λmax, em=478 nm). Group: Coumarin dyes other materials. Alternative Names: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 55804-66-5. Product ID: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Molecular formula: 313.35. Mole weight: C18H19NO4. CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. InChI=1S/C18H19NO4/c1-2-22-17 (20)14-10-12-9-11-5-3-7-19-8-4-6-13 (15 (11)19)16 (12)23-18 (14)21/h9-10H, 2-8H2, 1H3. VMJKUPWQKZFFCX-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| Coumarin 314 | Alfa Chemistry offers high-purity Coumarin 314 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. fluorescent dye (λmax, ex=437 nm, λmax, em=478 nm). Group: Heterocyclic organic compound. Alternative Names: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate. CAS No. 55804-66-5. Molecular formula: C18H19NO4. Mole weight: 313.35. Appearance: Light yellow to Yellow to Orange powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: Ethyl4-oxo-3-oxa-13-azatetracyclo[7.7.1.02, 7.013, 17]heptadeca-1, 5, 7, 9(17)-tetraene-5-carboxylate. Canonical SMILES: CCOC (=O)C1=CC2=CC3=C4C (=C2OC1=O)CCCN4CCC3. Density: 1.2389 g/ml. ECNumber: 259-825-1. Catalog: ACM55804665-1. | |
| Cy3 maleimide chloride | Cy3 maleimide chloride is a dye derivative of Cyanine 3 (Cy3) (HY-D0822) containing maleimide functional groups. Cy3 is a fluorescent dye with a fluorescence spectrum typically in the green to orange wavelength range. The alkyne functional group of Cy3 maleimide chloride can undergo a "thiol-acrylamide" reaction with molecules containing sulfur-oxygen functional groups to form covalent bonds. Cy3 maleimide chloride can bind to biological molecules such as proteins and antibodies to track their location and dynamic changes in biological samples. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1838643-41-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1871. | |
| Cyanine3 azide chloride | Cyanine3 azide chloride, an analog of Cy3 azide, is a potent green fluorescent dye. Cyanine3 azide chloride uses click chemistry coupled with Alkyne-labeled proteins. Cyanine3 azide chloride can be detected by fluorometers, imagers, and microscopes. (λ ex=684 nm, λ em=710 nm) [1] [2] >. Cyanine3 azide (chloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1167421-28-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1327. | |
| Dansyl chloride | Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DNSCl. CAS No. 605-65-2. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-D0017. | |
| DFHBI | DFHBI is a small molecule that resembles the chromophore of green fluorescent protein (GFP). Spinach and DFHBI are essentially nonfluorescent when unbound, whereas the Spinach-DFHBI complex is brightly fluorescent both in vitro and in living cells. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1241390-29-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110250. | |
| Dihydrofolate Reductase from human, Recombinant | Dihydrofolate reductase, or DHFR, is an enzyme that reduces dihydrofolic acid to tetrahydrofolic acid, using NADPH as electron donor, which can be converted to the kinds of tetrahydrofolate cofactors used in 1-carbon transfer chemistry. In humans, the DHFR enzyme is encoded by the DHFR gene. It is found in the q11?q22 region of chromosome 5. Bacterial species possesses distinct DHFR enzymes (based on their pattern of binding diaminoheterocyclic molecules), but mammalian DHFRs are highly similar. Human dhfr is an 186 amino acid protein with an apparent molecular weight of 25 kda. it is 30% homologous to the e. coli protein and up to 70% homologous to vertebrate protein... from mycobacterium smegmatis. human dihydrofolate reductase has been used in a study to investigate the stable expression of green fluorescent protein and the targeted disruption of thioredoxin peroxidase-1 gene in babesia bovis. human dihydrofolate reductase has also been used in a study to investigate the structural analysis of human dihydrofolate reductase as a binary complex. Group: Enzymes. Synonyms: DHFR; dihydrofolate reductase; DYR; DHFRP1; Tetrahydrofolate NADP+ oxidoreductase; EC 1.5.1.3; tetrahydrofolate dehydrogenase; pteridine reductase:dihydrofolate reductase; dihydrofolate reductase:thymidylate synthase; thymidylate synthetase-dihydrofolate reductase; f |  |
| EDA-GTPγS - ATTO-Rho6G | EDA-GTPγS - ATTO-Rho6G serves as a fluorescent probe for the analysis of G protein-coupled receptor (GPCR) signaling. This probe includes EDA-GTPγS, which is a non-hydrolyzable analog of GTP, and ATTO-Rho6G, which emits green fluorescence during excitation. These molecules pave the way for tracking GPCR stimulation and downstream signally pathways in real-time. Possessing the capacity to unveil the activation and reactions of GPCRs, the product holds substantial potential for research on GPCR-related maladies, such as diabetes and cancer. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C44H55N10O17P3S (free acid). Mole weight: 1120.27 (free acid). | |
| Ethylene Glycol | Ethylene glycol is a clear, colorless syrupy liquid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams.;Liquid; WetSolid;PEG 400 is a clear, viscous, colourless or almost colourless hygroscopic liquid; PEG 3000, PEG 3350, PEG 4000, PEG 6000 and PEG 8000 are white or almost white solids with a waxy or paraffin-like appearance;Liquid;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID.;COLOURLESS VISCOUS SLIGHTLY HYGROSCOPIC LIQUID.;Clear, colorless, syrupy, odorless liquid.;Clear, colorless, syrupy, odorless liquid. [antifreeze] [Note: A solid below 9°F.];Clear, colorless, syrupy (viscous) liquid at room temperature. Often colored fluorescent yellow-green when used in automotive antifreeze. Group: Polymers. Product ID: ethane-1,2-diol. Molecular formula: 62.07g/mol. Mole weight: (C2H4O)nH2O (n = number of ethylene oxide units corresponding to a molecular weight of 6 000, about 140); HOCH2CH2OH; HO(C2H4O)nH; CH2OHCH2OH; C2H6O2. C(CO)O. InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. LYCAIKOWRPUZTN-UHFFFAOYSA-N. | |
| Fast Green FCF | Fast Green FCF is a sea green triarylmethane food dye, with absorption maximum ranging from 622 to 626 nm. Fast Green FCF inhibits α-synuclein aggregation , as well as Aβ and P2X4 receptor, and TLR4/Myd88/NF-κB. Fast Green FCF is widely used as a staining agent like quantitative stain for histones at alkaline pH after acid extraction of DNA, and as a protein stain in electrophoresis. Fast Green FCF improves cognitive impairment, depression, relieves pain allergies, and promotes reproductive function [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: FD&C Green No. 3; Food green 3; C.I. 42053. CAS No. 2353-45-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0914. | |
| FITC | FITC (Fluorescein Isothiocyanate), is one of the green fluorescein derivatives widely used in biology. FITC has the characteristics of high absorptivity and excellent fluorescence quantum yield. The isothiocyanate group of FITC can be combined with amino, sulfhydryl, imidazole, tyrosyl, carbonyl and other groups on the protein, so as to achieve protein labeling including antibodies and lectins. In addition to its use as a protein marker, FITC can also be used as a fluorescent protein tracer to rapidly identify pathogens by labeling antibodies, or for microsequencing of proteins and peptides (HPLC). The maximum excitation wavelength of FITC is 494 nm. Once excited, it fluoresces yellow-green at a maximum emission wavelength of 520 nm. In addition, FITC is also a hapten that can induce contact hypersensitivity (CHS) and induce an atopic dermatitis model [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorescein 5-isothiocyanate. CAS No. 3326-32-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-66019. | |
| Fluorescein | Fluorescein (Uranine) is widely used as a fluorescent tracer in medicinal and biological applications and tumor infected tissues tracer. Fluorescein (Uranine) is a representative green fluorophore that has been widely used as a scaffold of practically useful green fluorescent probes [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Uranine. CAS No. 2321-7-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 1 g; 5 g. Product ID: HY-D0251. | |
| Fluorescein 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. Categories: Exo Liposomes. |  |
| Fluorescein diacetate | Fluorescein diacetate is a vital dye widely used in the biomedical industry. It is primarily employed to assess the integrity of cell membranes and determine cell viability. By being hydrolyzed within living cells, this compound is converted to green fluorescent fluorescein. It finds applications in drug efficacy evaluation, studying disease progression, and cell sorting techniques. Synonyms: 3,6-Diacetoxyfluoran; Di-O-acetylfluorescein. Grades: >98.0%(HPLC). CAS No. 596-09-8. Molecular formula: C24H16O7. Mole weight: 416.38. | |
| Fluorescein sodium | Fluorescein (Uranine) sodium is widely used as a fluorescent tracer in medicinal and biological applications and tumor infected tissues tracer. Fluorescein (Uranine) sodium is a representative green fluorophore that has been widely used as a scaffold of practically useful green fluorescent probes [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Uranine sodium. CAS No. 518-47-8. Pack Sizes: 100 mg; 500 mg. Product ID: HY-D0208. | |
| Fluorescein tyramide | Fluorescein tyramide is a green fluorescent reagent (λ abs : 494 nm; λ em : 517 nm). Fluorescein tyramide is widely used for tyramide signal amplification (TSA) with a low-abundance in IHC, ICC, in situ hybridization (FISH) and flow cytometry (FCM) applications [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 210236-90-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-131008. | |
| Fluorescent brightener 184 | 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is a dye. It is used to prepare stable fluorescent silica nanoparticles as DNA carrier. 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is also used as the emissive layer of electroluminescent devices. Group: Organic & printed electronics. Alternative Names: TINOPAL CBS-X;UVITEX 2B;UVITEX(R) 2B;UVITEX OB;TOSLAB 644820;2,2'-(2,5-thiophenediyl)bis(5-(1,1-dimethylethyl)-benzoxazol;2,2'-(2,5-thiophenediyl)bis(5-tert-butyl-benzoxazol;2,2'-(2,5-thiophenediyl)bis[5-(1,1-dimethylethyl)-benzoxazol. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.56. Appearance: Light yellow-green crystals. Purity: >98.0%(LC)(N). IUPACName: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Canonical SMILES: CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. Density: 1.26. ECNumber: 230-426-4. Catalog: ACM7128645. | |
| HKOH-1r | HKOH-1r is a highly sensitive green fluorescent probe for the specific detection of ·OH in living cells with a maximum excitation wavelength and emission wavelength of 500 nm and 520 nm, respectively [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2138472-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1159. | |
| HKPerox-2 | HKPerox-2 is a highly sensitive green fluorescent probe for the specific detection of H 2 O 2 in living cells with a maximum excitation wavelength and emission wavelength of 520 nm and 543 nm, respectively [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2245230-79-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1157. | |
| Indocyanine green | Indocyanine green (Foxgreen) is a low toxicic fluorescent agent that has been widely used in medical diagnostics, such as determining cardiac output, hepatic function, and liver blood flow, and for ophthalmic angiography [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Foxgreen; IC Green; Cardiogreen. CAS No. 3599-32-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-D0711. | |
| INSA | INSA is a a pH-sensitive fluorescent probe. INSA can simultaneously light up mitochondria (red emission) and lysosomes (green emission) for their internal pH differences [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2962939-33-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157036. | |
| Janus green B | Janus green B is a supravital stain. Janus green B staining reaction is oxygen dependent, and is reversibly inhibited by cyanide. Janus green B has been used for staining peripheral nerves in live insects, lymphatic vessels of rabbits and mitochondria [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2869-83-2. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-D1122. | |
| JC-1 | JC-1 (CBIC2) is an ideal fluorescent probe widely used to detect mitochondrial membrane potential. JC-1 accumulates in mitochondria in a potential dependent manner and can be used to detect the membrane potential of cells, tissues or purified mitochondria. In normal mitochondria, JC-1 aggregates in the mitochondrial matrix to form a polymer, which emits strong red fluorescence (Ex=488 nm, Em=595 nm); When the mitochondrial membrane potential is low, JC-1 cannot aggregate in the matrix of mitochondria and produce green fluorescence (ex=488 nm, em= 530 nm) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: CBIC2. CAS No. 3520-43-2. Pack Sizes: 2 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-15534. | |
| JC-1 | The membrane-permeant dual-emission potential-sensitive JC-1 dye is widely used in apoptosis studies to monitor mitochondrial health by flow cytometry, fluorescence microscopy and in microplate-based fluorescent assays. JC-1 dye can be used as an indicator of mitochondrial membrane potential in a variety of cell types, including myocytes and neurons, as well as in intact tissues and isolated mitochondria. JC-1 accumulates in mitochondria, selectively generating an orange J-aggregate emission profile (590nm) in healthy cells. After cell injury, as membrane potential decreases, JC-1 monomers are generated, resulting in a shift to green emission (529nm). The principal advantage of JC-1 relative to other commonly employed fluorescent probes of mitochondrial membrane potential is that it allows qualitative visualization, considering the shift from orange to green fluorescence emission, and quantitative detection, considering the fluorescence intensity ratio. Group: Biochemicals. Alternative Names: 5, 5', 6, 6'-Tetrachloro-1, 1', 3, 3'-tetraethyl benzimidazolyl carbocyanine iodide. Grades: Highly Purified. CAS No. 3520-43-2, 47729-63-5. Pack Sizes: 1mg, 5x1mg. Molecular Formula: C25H27Cl4IN4. US Biological Life Sciences. | Worldwide |
| Light green SF yellowish | Light green SF yellowish (Acid Green 5) is a triarylmethane dye. Light green SF yellowish is a highly selective mitochondrial stain. Light green SF yellowish is usually available as a disodium salt and has a maximum absorption value as 629 nm. Light green SF yellowish can be used as a histological stain for collagen and a critical component of Papanicolaou stains [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Green 5. CAS No. 5141-20-8. Pack Sizes: 5 g; 10 g. Product ID: HY-126367. | |
| Malachite green hemioxalate | Malachite green hemioxalate (MCCK1) is a triphenylmethane dye which can be used to detect the release of phosphate in enzymatic reactions. Malachite green hemioxalate has antibacterial activity, which is attributed to inhibition of intracellular enzymes, insertion into DNA and/or interaction with cell membranes. Malachite green hemioxalate is also a potent and selective inhibitor of IKBKE , and inhibits its downstream targets such as IκBα , p65 and IRF3. Malachite green hemioxalate exhibits antitumor activity in vitro and in vivo [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: MCCK1. CAS No. 2437-29-8. Pack Sizes: 100 mg. Product ID: HY-D0162. | |
| Methyl Green | Methyl Green is a potent fluorescent dye. Methyl Green is a DNA stains of cells and electrophoretic gels. Methyl Green can be used as a stain for direct measuring of viability by both microscopy and flow cytometry, with peaks at 633 and 677 nm [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 14855-76-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-D0163. | |
| Methyl Green zinc chloride | Methyl Green zinc chloride is a potent fluorescent dye. Methyl Green zinc chloride is a DNA stains of cells and electrophoretic gels. Methyl Green zinc chloride can be used as direct measuring of viability by both microscopy and flow cytometry, with peaks at 633 and 677 nm [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 7114-3-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-D0950A. | |
| Monoethylene Glycol | Ethylene glycol is a clear, colorless syrupy liquid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams.;Liquid; WetSolid;PEG 400 is a clear, viscous, colourless or almost colourless hygroscopic liquid; PEG 3000, PEG 3350, PEG 4000, PEG 6000 and PEG 8000 are white or almost white solids with a waxy or paraffin-like appearance;Liquid;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID.;COLOURLESS VISCOUS SLIGHTLY HYGROSCOPIC LIQUID.;Clear, colorless, syrupy, odorless liquid.;Clear, colorless, syrupy, odorless liquid. [antifreeze] [Note: A solid below 9°F.];Clear, colorless, syrupy (viscous) liquid at room temperature. Often colored fluorescent yellow-green when used in automotive antifreeze. Group: Chemical resins. Product ID: ethane-1,2-diol. Molecular formula: 62.07g/mol. Mole weight: (C2H4O)nH2O (n = number of ethylene oxide units corresponding to a molecular weight of 6 000, about 140); HOCH2CH2OH; HO(C2H4O)nH; CH2OHCH2OH; C2H6O2. C(CO)O. InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2. LYCAIKOWRPUZTN-UHFFFAOYSA-N. | |
| Msr-Ratio | Msr-Ratio (Msr-green) is a ratiometric fluorescent probe of methionine sulfoxide reductase (λex=375 nm, λem=550 nm). Msr-Ratio is used for monitoring the enzyme activity in vitro and in live cells [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Msr-green. CAS No. 2290635-22-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1257. | |
| Naphthol green B | Naphthol green B is an iron-complex dye. Naphthol green B can be used in wool dyeing, silk dyeing and polyamide dyeing. Naphthol green B can be used to fabricate electrochemical sensor for the detection of H 2 O 2 [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 19381-50-1. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W110905. | |
| NBD-PE | NBD-PE is an effective lipid fluorescent probe (Excitation/Emission: 465/535 nm; Color: Green). NBD-PE offers a wide array of applications in membrane and cell biology [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178119-00-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1683. | |
| Nile Red | Alfa Chemistry offers Nile Red products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nile red has applications in cell biology, it can be used as a membrane dye, can be easily observed using epifluorescence microscopy, and its excitation and emission wavelengths are often shared with red fluorescent proteins. nile red has also been used as part of a sensitive detection process for microplastics in bottled water. furthermore, nile red is an excellent candidate for the fabrication of membranes for different sensors to detect environmental changes such as taste, gas, ph, etc. Group: Other fluorophores. Alternative Names: 9-(Diethylamino)-5H-benzo[a]phenoxazin-5-one. CAS No. 7385-67-3. Molecular formula: C20H18N2O2. Mole weight: 318.38. Appearance: Yellow to Brown to Dark green powder to crystal. Purity: >98.0%(HPLC). IUPACName: 9-(diethylamino)benzo[a]phenoxazin-5-one. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C=C3O2. ECNumber: 230-966-0. Catalog: ACM7385673. | |
| OG-488 SE | OG 488 SE is a Green fluorescent dye; supplied as NHS ester. Group: Others. Alternative Names: OG 488 SE; OG488 SE; OG-488 SE. CAS No. 198139-51-4. Molecular formula: C25H13F2NO9. Mole weight: 509.37. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoic acid. Canonical SMILES: O=C (C1=CC (C (O)=O)=C (C (C2=C (OC3=C4)C=C (O)C (F)=C2)=C3C=C (F)C4=O)C=C1)ON5C (CCC5=O)=O. Catalog: ACM198139514. | |
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