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Home >> Labeling & Detection >> Dyes, Stains & Indicators >> Fluorescent Dye

Fluorescent Dye

Products for  Fluorescent Dye

  1. Cat.No. Product Name Information
  2. GC19943 FerroOrange (Fe2+ indicator)

    FerroOrange (Fe2+ indicator) is a fluorescent probe for detecting ferrous ions Fe2+ in living cells. It is not suitable for dead cells. The maximum excitation/emission wavelengths are 543nm/580nm.

     FerroOrange (Fe2+ indicator) Chemical Structure
  3. GC74204 β-Ala-Lys(AMCA) β-Ala-Lys(AMCA) is a multifunctional dye. β-Ala-Lys(AMCA) Chemical Structure
  4. GC45306 1,6-Diphenyl-1,3,5-hexatriene

    Diphenylhexatriene, DPH, NSC 90479

     1,6-Diphenyl-1,3,5-hexatriene is a fluorescent probe for lipid monolayers and bilayer membranes (with maximum excitation and emission wavelengths of 360/430nm). 1,6-Diphenyl-1,3,5-hexatriene Chemical Structure
  5. GC65988 16-Azidohexadecanoic acid 16-azidohexadecanoic acid can be a substrate for observing the degradation of fatty acids (FAs). 16-Azidohexadecanoic acid Chemical Structure
  6. GC74213 3,5-DiBr-PAESA sodium

    3,5-DiBr-PAESA (sodium) is an ultrasensitive chelating agent used for the determination of silver (I) in water in the absence of interfering ions.

     3,5-DiBr-PAESA sodium Chemical Structure
  7. GC78732 6-Carboxyfluorescein dipivalate 6-Carboxyfluorescein dipivalate is a non-fluorescent derivative of 6-Carboxyfluorescein. 6-Carboxyfluorescein dipivalate Chemical Structure
  8. GC39334 8pyDTZ 8pyDTZ is a pyridyl diphenylterazine (DTZ) analog designed for bioluminescent imaging, specifically optimized for use with the LumiLuc luciferase system. 8pyDTZ Chemical Structure
  9. GC18326 9-Amino-6-chloro-2-methoxyacridine

    ACMA

     9-Amino-6-chloro-2-methoxyacridine (ACMA) is a multifunctional, cell-permeable fluorescent probe and bioactive molecule that can be utilized as a DNA intercalator and a pH/membrane potential-sensitive probe. 9-Amino-6-chloro-2-methoxyacridine Chemical Structure
  10. GC42711 Acridinium NHS ester Acridinium NHS ester (AE NHS) is a protein and nucleic acid label at primary amines in biomolecules and produce chemiluminescence in the presence of hydrogen peroxide (H2O2) Acridinium NHS ester Chemical Structure
  11. GC20271 Actin-Tracker Green-488

    Actin-Tracker Green-488 is an Actin-specific green fluorescent probe used for staining Actin in cultured cells or tissue slices.

     Actin-Tracker Green-488 Chemical Structure
  12. GB30275 ADHP(Amplex Red)

    A 6550, ADHP, Amplex Red

    Amplex Red is utilized to measure hydrogen peroxide concentrations or peroxidase activities.

     ADHP(Amplex Red) Chemical Structure
  13. GC74228 AF 488 maleimide AF 488 maleimide is a thiol-reactive dye for labeling of protein SH groups, and be used to attach AF 488 fluorophore to proteins and peptides containing cysteine residues, as well as to other thiolated molecules. AF 488 maleimide Chemical Structure
  14. GC74217 AF 568 DBCO AF 568 DBCO is a fluorescent dye that reacts with azide-labeled molecules or biomolecules via copper-free click chemistry. AF 568 DBCO Chemical Structure
  15. GC74216 AF488 DBCO ditriethylamine AF488 DBCO ditrietlamine is the ditrietlamine salt form of AF488 DBCO. AF488 DBCO ditriethylamine Chemical Structure
  16. GC59158 AF488 NHS ester AF488 NHS ester is an amine-specific fluorescent probe with optimal excitation wavelength of 488nm and the emission wavelength of 525nm. AF488 NHS ester Chemical Structure
  17. GC74218 Ag2S-PEG-NH2 (1200 nm) Ag2S-PEG-NH2 (1200 nm) is a fluorescent dyes. Ag2S-PEG-NH2 (1200 nm) Chemical Structure
  18. GC74219 AgAuSe-PEG-NH2 (1000 nm) AgAuSe-PEG-NH2 (1000 nm) is a fluorescent quantum dot that emits fluorescence in the near-infrared II region, with an emission peak reaching 1000 nm that can be used in bioimaging. AgAuSe-PEG-NH2 (1000 nm) Chemical Structure
  19. GC74220 AgAuSe-PEG-NH2 (1120 nm) AgAuSe-PEG-NH2 (1120 nm) is a fluorescent quantum dot that emits fluorescence in the near-infrared II region, with an emission peak reaching 1120 nm that can be used in bioimaging. AgAuSe-PEG-NH2 (1120 nm) Chemical Structure
  20. GC39336 AkaLumine hydrochloride AkaLumine hydrochloride is a kind of luciferin analog, emits light in the near-infrared (NIR) wavelength range (λmax=677nm) in reactions with native firefly luciferase. AkaLumine hydrochloride Chemical Structure
  21. GC74295 Aleuria Aurantia Lectin

    AAL

     Aleuria Aurantia Lectin (AAL) is a plant lectin that can be used as a probe to specifically bind biomolecules (such as polysaccharides, peptides, etc. Aleuria Aurantia Lectin Chemical Structure
  22. GC74214 Alexa fluor 647 NHS ester

    Alexa fluor 647 NHS ester can be used to label Alexa fluor 647 to the primary amines (R-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

     Alexa fluor 647 NHS ester Chemical Structure
  23. GC74287 Avidin-Cy3 Avidin-Cy3 is Cy3-labeled Avidin. Avidin-Cy3 Chemical Structure
  24. GC74690 BAPTA-TMFM BAPTA-TMFM is a fluorescent chelating indicator used to study the role of cytosolic free calcium. BAPTA-TMFM Chemical Structure
  25. GC74205 Basic Red 46

    Cationic Red X-GRL

     Basic Red 46 is an alkaline dye that can be removed from aqueous solutions in intermittent adsorption systems using tree ferns as biosorbents. Basic Red 46 Chemical Structure
  26. GC59057 BDP 630/650 carboxylic acid BDP 630/650 carboxylic acid is a bright far-red fluorophore (Ex=630nm; Em=650nm) based on a boron dipyrrolemethylene backbone. BDP 630/650 carboxylic acid Chemical Structure
  27. GC59059 BDP R6G maleimide BDP R6G maleimide is a high-performance, thiol-reactive fluorescent dye with an excitation maximum of 530nm and an emission maximum of 548nm, offering exceptional brightness and photostability. BDP R6G maleimide Chemical Structure
  28. GC50503 Biotin-11-dUTP Biotin-11-dUTP is a fluorescent alternative to dTTP that enzymatically non-radioactively labels DNA during PCR, nick translation, cDNA synthesis, random primer labeling, or primer extension. Biotin-11-dUTP Chemical Structure
  29. GC66466 Biotin-4-aminophenol Biotin-4-aminophenol is a compound that fuses biotin with 4-aminophenol. Biotin-4-aminophenol is widely used as a bioconjugate for labeling proteins and nucleic acids, and Biotin-4-aminophenol is a key player in a variety of biochemical assays and molecular biology techniques. Biotin-4-aminophenol Chemical Structure
  30. GC13376 Biotin-tyramide

    Biotin-Phenol,Biotin Phenol

     Biotin-tyramide is a biotin-labeled tyramine derivative and is the core reagent of the Tyramide Signal Amplification (TSA) technology. Biotin-tyramide Chemical Structure
  31. GC12033 Biotin-XX Tyramide Reagent

    biotin-LC-LC-tyramide

     Biotin-XX Tyramide Reagent is a biotin derivative for enzyme-mediated tyramide signal amplification (TSA). Biotin-XX Tyramide Reagent Chemical Structure
  32. GC74378 Boc-Gln-Arg-Arg-AMC acetate Boc-Gln-Arg-Arg-AMC acetate is a fluorogenic substrate for the determination of protease activity. Boc-Gln-Arg-Arg-AMC acetate Chemical Structure
  33. GC68792 BODIPY 493/503 methyl bromide BODIPY 493/503 methyl bromide is a fluorescent fatty acid analog with maximum excitation/emission wavelengths at 493/503nm. BODIPY 493/503 methyl bromide Chemical Structure
  34. GC26173 BODIPY 500/510 C1, C12 BODIPY 500/510 C1, C12 is a fluorescent fatty acid analog with maximum excitation/emission wavelengths at 500/510nm. BODIPY 500/510 C1, C12 Chemical Structure
  35. GC27791 BODIPY 505/515-8-C3-COOH

    BODIPY 505/515-8-C3-COOH is a green fluorescing derivative, as a fluorescent dye for imaging lipid droplets in nannochloropsis. BODIPY 505/515-8-C3-COOH can be used for the research of flow cytometric high-throughput screening and cell sorting.

     BODIPY 505/515-8-C3-COOH Chemical Structure
  36. GC19993 BODIPY FL C12 BODIPY FL C12 is a long-chain fatty acid analogue with a strong fluorescent group, and can be used as an effective tracer for lipid transport (Ex=485nm; Em=525nm). BODIPY FL C12 Chemical Structure
  37. GC68793 BODIPY FL C5-Ceramide BODIPY FL C5-Ceramide is a Golgi-specific green fluorescent dye, with Ex/Em=505nm/512nm. BODIPY FL C5-Ceramide Chemical Structure
  38. GC74294 Bovine Sermu Albumin-Cy5.5

    BSA-Cy5.5

    Bovine Sermu Albumin-Cy5.5 is Cy5.5-labeled Bovine Sermu Albumin (BSA).

     Bovine Sermu Albumin-Cy5.5 Chemical Structure
  39. GC26406 BSA-FITC

    BSA-FITC is a fluorescently labeled protein conjugate. BSA-FITC retains the protein-binding properties of BSA while providing a strong green fluorescent signal, with an excitation wavelength of 490-495nm and an emission wavelength of 515-520nm.

     BSA-FITC Chemical Structure
  40. GC74201 C.I. Disperse blue 79

    C.I. Disperse blue 79 is a blue dye commonly used for fiber dyeing.

     C.I. Disperse blue 79 Chemical Structure
  41. GC26327 Cell-Tracker Red CMTPX

    CellTracker Red CMTPX Dye

    Cell Tracker fluorescent probes are excellent tools for monitoring cell movement, localization, proliferation, migration, chemotaxis, and invasion.

     Cell-Tracker Red CMTPX Chemical Structure
  42. GC20191 CellTracker Blue CMAC CellTracker Blue CMAC is a live cell tracking probe (Ex/Em: 353/466nm) that emits bright blue fluorescence. CellTracker Blue CMAC Chemical Structure
  43. GC74209 CH1055 triethylamine CH1055 trietlamine is a NIR-II fluorophore based on a synthetic 970-Da organic molecule. CH1055 triethylamine Chemical Structure
  44. GC73290 Copper Fluor-4

    CF4

     Copper Fluor-4 (CF4) is a Cu+-specific fluorescent probe based on a rhodol dye scaffold. Copper Fluor-4 Chemical Structure
  45. GC74215 CQ-Lyso CQ-Lyso is a lysosome-targeting chromenoquinoline. CQ-Lyso Chemical Structure
  46. GC26723 Cy3-cholesterol

    Cyanine3-Cholesterol; Cy3-CLS

     Cy3-cholesterol (λex = 554nm, λem = 568nm) is an orange-fluorescent cholesterol labeled with Cyanine3, which has cholesterol-like binding properties. Cy3-cholesterol Chemical Structure
  47. GC26496 CY3.5-Dextran CY3.5-Dextran Chemical Structure
  48. GC26899 CY5-Dextran (MW60-80k)

    CY5-Dextran is a fluorescent dye CY5- labeled Dextran. CY5 exhibits a maximal excitation wavelength of 633 nm, and a maximal emission wavelength of 670 nm.

     CY5-Dextran (MW60-80k) Chemical Structure
  49. GC74203 Cyanine 3.18 TEA Cyanine 3.18 TEA belongs to the cyanine dye series and is a common fluorescent marker for biomolecules that can interact with biomolecules. Cyanine 3.18 TEA Chemical Structure
  50. GC74207 Cyanine3 amine TFA Cyanine3 amine (TFA), an analog of Cyanine3 amine, is a potent green fluorescent dye. Cyanine3 amine TFA Chemical Structure
  51. GC61840 DDAO DDAO is a near-infrared (NIR) red fluorescent probe with tunable excitation wavelength (600-650nm) and long emission wavelength (λem=656nm) and a relatively low pKa (~5). DDAO Chemical Structure
  52. GD11069 DEAE-dextran (MW 500000) DEAE-dextran (MW 500000) Chemical Structure
  53. GC74660 DFAME DFAME is a red fluorophore (Ex=508 nm, Em=641 nm). DFAME Chemical Structure
  54. GC71754 Dibenzocyclooctyne-Cy5.5 Dibenzocyclooctyne-Cy5.5 is a click chemiluminescent probe formed by coupling Dibenzocyclooctyne (DBCO) with Cy5.5 (Ex=673nm, Em=707nm) near-infrared fluorescent dye. Dibenzocyclooctyne-Cy5.5 Chemical Structure
  55. GC26813 DQ-BSA-RED DQ-BSA-RED is a red fluorescent lysosomal activity molecular probe based on bovine serum albumin (BSA). After being degraded by lysosomes, DQ-BSA-RED emits bright red fluorescence (excitation/emission wavelengths approximately 590/620nm). DQ-BSA-RED Chemical Structure
  56. GC74299 FAM-SAMS TFA FAM-SAMS TFA is a 5-FAM labeled SAMS. FAM-SAMS TFA Chemical Structure
  57. GC66319 Fast Red Violet LB Fast Red Violet LB is an azo dye that can be used to detect tartrate-resistant acid phosphatase (TRAP) and alkaline phosphatase (ALP). Fast Red Violet LB Chemical Structure
  58. GC20134 FeRhoNox-1(Fe2+ indicaton)

    FeRhoNox-1(Fe2+ indicaton) is a highly sensitive red fluorescent probe for detecting ferrous ion levels in living cells.

     FeRhoNox-1(Fe2+ indicaton) Chemical Structure
  59. GC73909 Firefly luciferase-IN-3 Firefly luciferase-IN-3 (CID: 17087944) is an inhibitor of ATP-dependent luciferase (Firefly luciferase) and has nM-level inhibitory activity against NanoLuc (pIC50=7.5). Firefly luciferase-IN-3 Chemical Structure
  60. GC73804 Firefly luciferase-IN-4 Firefly luciferase-IN-4 (CID: 3987260) is an inhibitor of ATP-dependent luciferase (Firefly luciferase). Firefly luciferase-IN-4 Chemical Structure
  61. GC73911 Firefly luciferase-IN-5 Firefly luciferase-IN-5 (CID: 16031203) is an inhibitor of ATP-dependent luciferase (Firefly luciferase). Firefly luciferase-IN-5 Chemical Structure
  62. GC12317 FITC, Fluorescein isothiocyanate

    5-FITC, FITC isomer I, 5-Isothiocyanatofluorescein

     FITC (Fluorescein isothiocyanate) is the most commonly used green fluorescent dye derivative in biological research and is widely used in flow cytometry experiments to stain proteins, cell nuclei and subnuclear particles. The maximum excitation/emission wavelengths of FITC are 495/519 nm respectively. FITC, Fluorescein isothiocyanate Chemical Structure
  63. GC26553 FITC-Alginate FITC-Alginate is a fluorescently labeled polysaccharide material derived from sodium alginate (Ex/Em=488/525nm). FITC-Alginate Chemical Structure
  64. GC36048 FITC-Dextran (MW 10000) FITC-Dextran (MW 10000) is a fluorescent probe (Ex=495nm; Em=525nm) that serves as a measure of blood-brain barrier permeability. FITC-Dextran (MW 10000) Chemical Structure
  65. GC26141 FITC-Dextran (MW 20000)

    FITC-Dextran (MW 20000) is a compound belonging to the class of fluorescent dyes.

     FITC-Dextran (MW 20000) Chemical Structure
  66. GC26248 FITC-Dextran (MW 2000000) FITC-Dextran (MW 2000000) is a high-molecular-weight fluorescent tracer composed of fluorescein isothiocyanate (FITC) and dextran, with an Ex/Em of approximately 490/520nm. FITC-Dextran (MW 2000000) Chemical Structure
  67. GC26412 FITC-Dextran (MW 3000-5000)

    FITC-Dextran (MW 3000-5000) is a fluorescent probe for fluorescein isothiocyanate (FITC) dextran (Ex=495 nm; Em=525 nm).

     FITC-Dextran (MW 3000-5000) Chemical Structure
  68. GC18871 FITC-Dextran (MW 4000)

    FITC-Dextran (MW 4000) (FD4) is a large molecule of dextran (MW ~4000) attached to a fluorescein isothiocyanate tag, which makes it fluorescent (Ex=495 nm; Em=525 nm).

     FITC-Dextran (MW 4000) Chemical Structure
  69. GC19938 FITC-Dextran (MW 40000)

    FITC-Dextran

     FITC-Dextran (MW 40000) Chemical Structure
  70. GC20084 FITC-dextran (MW 500,000)

    Fluorescein isothiocyanate-dextran 500;FITC-dextran 500

     FITC-dextran (MW 500,000) Chemical Structure
  71. GC19939 FITC-Dextran (MW 70000)

    FITC-Dextran

    FITC-Dextran (MW 70000) is a fluorescein isothiocyanate (FITC) dextran fluorescent probe with Ex/Em=495nm/525nm.

     FITC-Dextran (MW 70000) Chemical Structure
  72. GC74223 Flipper-TR probe

    Flipper-TR probe (Compound FliptR probe) is a fluorescent probe specifically designed to measure cell membrane tension.

     Flipper-TR probe Chemical Structure
  73. GC30141 Fluorescein

    Uranine

     Fluorescein is a low-molecular-weight synthetic dye that absorbs blue light at 470–490nm and fluoresces green-yellow at 520–530nm. Fluorescein Chemical Structure
  74. GC50456 Fluorescein Tyramide Fluorescein Tyramide is a green fluorescent labeling reagent (λabs: 494nm; λem: 517nm). Fluorescein Tyramide Chemical Structure
  75. GC67896 FM1-43

    FM1-43 is a water-soluble styryl dye with strong lipophilicity, and FM1-43 is widely used as a fluorescent membrane probe in biological research..

     FM1-43 Chemical Structure
  76. GC74283 Griffonia Simplicifolia Lectin I Isolectin B4 (Fluorescein)

    GSL I Isolectin B4 (Fluorescein

    Griffonia Simplicifolia Lectin I Isolectin B4 (GSL I Isolectin B4) Fluorescein is a plant lectin that can be used as a probe to specifically bind biomolecules (such as polysaccharides, peptides, etc.

     Griffonia Simplicifolia Lectin I Isolectin B4 (Fluorescein) Chemical Structure
  77. GA22320 H-D-Val-Leu-Lys-pNA . 2 HCl

    D-Val-Leu-Lys-p-nitroanilide, D-VLK-pNA, S 2251

     H-D-Val-Leu-Lys-pNA . 2 HCl is a colorimetric substrate for the detection of protease activity, particularly plasmin. H-D-Val-Leu-Lys-pNA . 2 HCl Chemical Structure
  78. GA22334 H-Gln-AMC H-Gln-AMC is a fluorogenic substrate commenly used to measure the activity of glutaminyl cyclase (QC) enzymes with Km value of 51 ± 3µM at pH 8.0 and kcat value of 5.4 ± 0.1s-1. H-Gln-AMC Chemical Structure
  79. GC74225 HBmito Crimson

    HBmito Crimson is a deep red fluorescent probe (λex: 658 nm, λem: 678 nm) for the inner mitochondrial membrane.

     HBmito Crimson Chemical Structure
  80. GC66439 HMBR HMBR is a non-fluorescent, cell-permeable fluorogenic dye that binds to the Yellow Fluorescence-Activating and Absorption-Shifting Tag (Y-FAST) and emits yellow fluorescence upon blue light excitation, with Ex/Em of 491/525-539nm. HMBR Chemical Structure
  81. GC74726 ICG-azide ICG-azide, a near infrared (NIR) fluorescent dye, is a copper (I)-catalyzed azide-alkyne cycloaddition (CuAAC) reagent. ICG-azide Chemical Structure
  82. GC63438 ICG-carboxylic acid ICG-carboxylic acid is a near-infrared (NIR) fluorescent probe based on indocyanine green (ICG), characterized by good water solubility, low toxicity, and stability. ICG-carboxylic acid Chemical Structure
  83. GC43908 IraZolve-Mito

    IraZolve-Mito is a fluorescent probe that can be used to label mitochondria in live cells and tissue sections. 

     IraZolve-Mito Chemical Structure
  84. GC71797 IRDye 700DX IRDye 700DX is a near-infrared (NIR) photosensitive dye with a maximum absorption wavelength of 689nm and an emission maximum of 702nm. IRDye 700DX Chemical Structure
  85. GC72967 KMG-301AM TFA KMG-301AM TFA is the acetoxy metl esterified form of KMG-301. KMG-301AM TFA Chemical Structure
  86. GC74284 Lens Culinaris Agglutinin (Biotinylated)

    LCA (Biotinylated

     Lens Culinaris Agglutinin (LCA) Biotinylated is a plant lectin that can be used as a probe to specifically bind biomolecules (such as polysaccharides, peptides, etc. Lens Culinaris Agglutinin (Biotinylated) Chemical Structure
  87. GC73803 Luciferase-IN-3 Luciferase-IN-3 (compound 5h) is an inhibitor of ATP-dependent luciferase (Firefly luciferase), the major light-emitting enzyme in fireflies and kowtow bugs. Luciferase-IN-3 Chemical Structure
  88. GC19882 Lyso-Tracker Red (solution)

    LysoTracker Red DND-99

     Lyso-Tracker Red is an eosinophilic red fluorescent probe that can penetrate the cell membrane at neutral pH and can be used for lysosome-specific fluorescent staining of living cells and tracing of acidic organelles. The maximum excitation and emission wavelengths of Lyso-Tracker Red are 577/590 nm. Lyso-Tracker Red (solution) Chemical Structure
  89. GC26409 LysoTracker Blue DND-22

    LysoTracker Blue DND-22; LysoTracker Red DND-99; Lysotracker Green

     LysoTracker Blue DND-22 is a fluorescent dye (Ex/Em=380/420nm), which targets acidic lysosomes. LysoTracker Blue DND-22 Chemical Structure
  90. GC27019 LysoTracker Deep Red

    Lysotracker probes are acidotropic fluorescent probes used to label and track acidic organelles within living cells. These probes possess several key features, including highly selective targeting of acidic organelles and efficient labeling of live cells at nanomolar concentrations.

     LysoTracker Deep Red Chemical Structure
  91. GC20116 LysoTracker Green DND-26

    LysoTracker Green DND-26 is an acidotropic green fluorescent probe that can be used to label and track lysosomes in living cells, with maximum excitation/emission wavelengths of 504 nm/511 nm. LysoTracker Green is commonly used for live-cell lysosomal staining due to its selective accumulation in acidic compartments.

     LysoTracker Green DND-26 Chemical Structure
  92. GC74285 Maackia Amurensis Lectin II (Biotinylated)

    MAL II (Biotinylated

     Maackia Amurensis Lectin II (MAL II) Biotinylated is a plant lectin that can be used as a probe to specifically bind biomolecules (such as polysaccharides, peptides, etc. Maackia Amurensis Lectin II (Biotinylated) Chemical Structure
  93. GC26256 Mag-Fluo-4 AM Mag-Fluo-4 AM is a cell membrane-permeable fluorescent probe with optimal excitation/emission wavelengths of 494/516nm. Mag-Fluo-4 AM Chemical Structure
  94. GB30290 Mag-Fura-2 AM Mag-Fura-2 AM is a fluorescent dye which is useful for measuring changes in cytosolic Mg2+ with Ex/Em=336/503nm. Mag-Fura-2 AM Chemical Structure
  95. GB59294 Merocyanin 540 Merocyanin 540 is a fluorescent membrane probe that selectively stains the membranes of various electrically excitable cells but not non-excitable cells. Its maximum excitation wavelength Ex is 540nm and its maximum emission wavelength Em is 580nm. Merocyanin 540 Chemical Structure
  96. GC68203 MHI-148 MHI-148 is a near-infrared heptamethine cyanine dye with tumor-targeting properties (excitation/emission wavelengths: 740/950nm). MHI-148 Chemical Structure
  97. GC20139 Mito-Tracker Deep Red FM

    Mito-Tracker Deep Red FM is a red fluorescent dye with an excitation/emission wavelength of 644/665 nm.

     Mito-Tracker Deep Red FM Chemical Structure
  98. GC26229 Mito-Tracker Green

    Mito-Tracker Green is a green fluorescent probe for mitochondria in living cells with a maximum excitation/emission wavelength of 490/516 nm.

     Mito-Tracker Green Chemical Structure
  99. GC71774 MitoTracker Orange CMTMRos MitoTracker Orange CMTMRos is a mitochondrial-specific fluorescent dye probe (excitation/emission: 561nm / 580–620nm) that can penetrate the cell membrane and is commonly used for labeling and imaging mitochondria in living cells. MitoTracker Orange CMTMRos Chemical Structure
  100. GC17832 MOCAc-PLGL(Dpa)AR MOCAc-PLGL(Dpa)AR is a fluorescent substrate specifically designed for the detection of matrix metalloproteinases (MMPs), which is suitable for the activity of MMP-2, MMP-7 and MMP-9. MOCAc-PLGL(Dpa)AR Chemical Structure
  101. GC50534 NADA-green

    NADA hydrochloride

     NADA-green is a fluorescent D-amino acid probe suitable for labeling peptidoglycan in living bacteria, with maximum excitation/emission wavelengths of ~450/555nm. NADA-green Chemical Structure

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