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Home >> Signaling Pathways >> Others >> Fluorescent Probes

Fluorescent Probes

Products for  Fluorescent Probes

  1. Cat.No. Product Name Information
  2. GC45258 (+)-Biotin 4-Amidobenzoic Acid (sodium salt)

    (+)-Biotin PABA, N-Biotinyl-4-aminobenzoic Acid

     (+)-Biotin 4-amidobenzoic acid is a substrate of biotinidase, which cleaves biotin amide to give biotin in vivo. (+)-Biotin 4-Amidobenzoic Acid (sodium salt) Chemical Structure
  3. GC40121 (Z-DEVD)2-Rh 110 (trifluoroacetate salt)

    (Z-Asp-Glu-Val-Asp)2-Rhodamine 110

     (Z-DEVD)2-Rh 110 is a fluorogenic substrate for caspase-3. (Z-DEVD)2-Rh 110 (trifluoroacetate salt) Chemical Structure
  4. GC41742 (Z-IETD)2-Rh 110 (trifluoroacetate salt)

    (Z-Ile-Glu-Thr-Asp)2-R110, Rhodamine 110 bis-(N-CBZ-IETD)2

     (Z-IETD)2-Rh 110 is a fluorogenic substrate for caspase-8. (Z-IETD)2-Rh 110 (trifluoroacetate salt) Chemical Structure
  5. GC41784 1,2-Diamino-4,5-dimethoxybenzene (hydrochloride)

    DDB

     1,2-Diamino-4,5-dimethoxybenzene is an aromatic diamine that reacts with aldehydes to produce highly fluorescent benzimidazole derivatives with excitation/emission spectra of 361/448 nm. 1,2-Diamino-4,5-dimethoxybenzene (hydrochloride) Chemical Structure
  6. 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
  7. GC41860 1,8-ANS

    1Anilinonaphthalene8Sulfonic Acid

     1,8-ANS is a fluorescent dye that binds with high affinity to hydrophobic surfaces of proteins. 1,8-ANS Chemical Structure
  8. GC41861 1,N6-Ethenoadenosine 5'-monophosphate (sodium salt)

    1,N6-ε-AMP, 1,N6-Etheno-AMP

     1,N6-Ethenoadenosine 5'-monophosphate (1,N6-Etheno-AMP) sodium is a highly fluorescent analog of adenosine 5'-monophosphate (AMP). 1,N6-Ethenoadenosine 5'-monophosphate (sodium salt) Chemical Structure
  9. GC42006 1-NBD-decanoyl-2-decanoyl-sn-Glycerol Diacylglycerols (DAG) are produced by the hydrolysis of membrane phospholipids. 1-NBD-decanoyl-2-decanoyl-sn-Glycerol Chemical Structure
  10. GC45317 1-Pyrenesulfonic Acid (sodium salt)   1-Pyrenesulfonic Acid (sodium salt) Chemical Structure
  11. GC41866 10-methyl-9-(phenoxycarbonyl) Acridinium (trifluoromethylsulfonate) 10-methyl-9-(phenoxycarbonyl) Acridinium is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfates, and other oxidants in alkaline conditions. 10-methyl-9-(phenoxycarbonyl) Acridinium (trifluoromethylsulfonate) Chemical Structure
  12. GC42239 3,6-diacetoxy Phthalonitrile

    ADB, 1,4-Diacetoxy-2,3-dicyanobenzene, 2,3-Dicyano-1,4-hydroquinone diacetate

     3,6-diacetoxy Phthalonitrile is a cell-permeable fluorescent probe. 3,6-diacetoxy Phthalonitrile Chemical Structure
  13. GC45348 4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one   4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one Chemical Structure
  14. GC45718 4-Methyl-7-(4-nitro-2-(trifluoromethyl)phenoxy)-2H-chromen-2-one A fluorescent H2S probe 4-Methyl-7-(4-nitro-2-(trifluoromethyl)phenoxy)-2H-chromen-2-one Chemical Structure
  15. GC45349 4-Methyl-7-(4-nitrophenoxy)-2H-chromen-2-one   4-Methyl-7-(4-nitrophenoxy)-2H-chromen-2-one Chemical Structure
  16. GC42445 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt)

    4-MU β-D-galactopyranoside-6-sulfate, 4-Methylumbelliferyl Gal-6S, 4-MU-Gal-6S

     4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) is a fluorescent dye. 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) Chemical Structure
  17. GC42446 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside

    4-Methylumbelliferyl N,N'-diacetyl-β-chitobioside, 4-ΜU-(GlcNAc)2

     4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside (4-μU-(GlcNAc)2) is a fluorogenic substrate for chitinases and chitobiosidases. 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside Chemical Structure
  18. GC42441 4-Methylumbelliferyl 2-Acetamido-2-deoxy-α-D-galactopyranoside

    4-MU-2-Acetoamido-2-deoxy-α-Gal

     4-Methylumbelliferyl 2-acetoamido-2-deoxy-α-D-galactopyranoside (4-MU-2-acetoamido-2-deoxy-α-Gal) is a fluorogenic substrate used to quantify α- and β-galactopyranosaminidase activity. 4-Methylumbelliferyl 2-Acetamido-2-deoxy-α-D-galactopyranoside Chemical Structure
  19. GC42442 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt)

    4-MU-α-GlcNS

     4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) is a fluorogenic substrate of heparin sulphamidase, is desulfurized into 4-MU-α-GlcNH2. 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) Chemical Structure
  20. GC42443 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside

    Mu-6S-Palm-β-Glc

     4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside is a fluorogenic substrate for palmitoyl-protein thioesterase (PPT). 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside Chemical Structure
  21. GC41299 4-Methylumbelliferyl Caprylate

    MUCAP, 4-MU Caprylate

     4-Methylumbelliferyl Caprylate is substrate that fluoresces upon hydrolysis of the ester bond. 4-Methylumbelliferyl Caprylate Chemical Structure
  22. GC42444 4-Methylumbelliferyl Oleate

    7-hydroxy-4-Methylcoumarin Oleate, 4-Methylumbelliferone Oleate, 4-MU Oleate, 4-MUO

     4-Methylumbelliferyl Oleate is a fluorogenic substrate that releases 4-methylumbelliferone (4-MU; Ex/Em: 320/450nm) upon cleavage by lipases, features a pH-dependent excitation wavelength (330nm at pH 4.6, 370nm at pH 7.4, and 385nm at pH 10.4), and is widely used for detecting acid and alkaline lipase activity in biological samples. 4-Methylumbelliferyl Oleate Chemical Structure
  23. GC40904 4-Methylumbelliferyl Palmitate

    4-MUP, 4MU Palmitate, Palmitoyl 4Methylumbelliferone

     Cholesterol ester storage disease and Wolman disease are recessive autosomal disorders caused by a deficiency in lysosomal acid lipase (LAL), also known as cholesteryl ester hydrolase. 4-Methylumbelliferyl Palmitate Chemical Structure
  24. GC40510 4-Methylumbelliferyl-α-D-Galactopyranoside

    MU-α-Gal, 4-MU-α-Gal

     4-Methylumbelliferyl-α-D-galactopyranoside (4-MU-α-Gal) is a fluorogenic substrate of α-galactosidase. 4-Methylumbelliferyl-α-D-Galactopyranoside Chemical Structure
  25. GC42449 4-Methylumbelliferyl-α-L-Iduronide (free acid)

    4-Methylumbelliferyl-α-L-Idopyranosiduronic Acid, 4-MU-α-IdoA, MU-α-IdoA

     4-Methylumbelliferyl-α-L-iduronide (free acid) is a fluorogenic substrate for α-L-iduronidase, an enzyme found in cell lysosomes that is involved in the degradation of glycosaminoglycans such as dermatan sulfate and heparin sulfate. 4-Methylumbelliferyl-α-L-Iduronide (free acid) Chemical Structure
  26. GC42450 4-Methylumbelliferyl-α-L-Iduronide 2-sulfate (sodium salt)

    4Methylumbelliferyl-α-L-Idopyranosiduronic Acid 2-sulfate, 4-MU-α-IdoA 2-sulfate

     4-Methylumbelliferyl-α-L-iduronide 2-sulfate (4-MU-α-IdoA 2-sulfate) is a fluorogenic substrate of α-L-iduronidase that has been used in an assay to detect Hurler syndrome. 4-Methylumbelliferyl-α-L-Iduronide 2-sulfate (sodium salt) Chemical Structure
  27. GC49114 4-Methylumbelliferyl-β-D-Galactoside

    4-Methylumbelliferyl-β-D-Galactopyranoside

     4-Methylumbelliferyl-β-D-Galactoside is a fluorescent substrate that is used for the enzyme release assay to detect human NK cell activity. 4-Methylumbelliferyl-β-D-Galactoside Chemical Structure
  28. GC42452 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside

    MUF-triNAG

     4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases. 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside Chemical Structure
  29. GC42447 4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside

    4-Methylumbelliferyl-N-acetyl-β-Glucosaminide, 4-ΜU-2-acetamido-2-deoxy-β-D-Glucopyranoside

     4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside is a fluorogenic substrate for β-hexosaminidases. 4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside Chemical Structure
  30. GC19852 4-Methylumbelliferyl-α-D-glucopyranoside

    4-Methylumbelliferyl-α-D-Glucose, 4-Methylumbelliferyl-α-D-Glucoside, 4-MU-α-D-Glucopyranoside

     4-Methylumbelliferyl-α-D-glucopyranoside Chemical Structure
  31. GC11870 4-Methylumbelliferyl-β-D-Glucopyranoside

    4-MU-GLU;4-MU-β-Gluc;4-MUG;MU-GLU

     4-Methylumbelliferyl-β-D-Glucopyranoside is a β-D-glucoside that serves as a fluorescent substrate for β-glucosidase, ​thereby allowing for the detection and analysis of​ this enzyme's activity. 4-Methylumbelliferyl-β-D-Glucopyranoside Chemical Structure
  32. GC42448 4-MUNANA (sodium salt)

    4-MUNANA, Neu5Ac-α-4MU, Sodium 2-(4-methylumbelliferyl)-N-acetylneuraminate, 4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid

     4-MUNANA (sodium salt) is a fluorescent substrate for neuraminidase activity assays. When 4-MUNANA is hydrolyzed by the enzyme, it releases the fluorophore 4-methylumbelliferyl (4-MU), which has an excitation maximum at 365nm and an emission maximum at 450nm. 4-MUNANA (sodium salt) Chemical Structure
  33. GC49339 5(6)-Carboxy-2′,7′-dichlorofluorescein diacetate

    CDFDA

     An oxidant-sensitive fluorescent probe 5(6)-Carboxy-2′,7′-dichlorofluorescein diacetate Chemical Structure
  34. GC49791 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein (hydrochloride)

    Dichlorotriazinylaminofluorescein, DTAF

     An amine-reactive fluorescent protein-labeling agent 5-(4,6-Dichloro-s-triazin-2-ylamino)fluorescein (hydrochloride) Chemical Structure
  35. GC42502 5-Cyano-2,3-di-(p-tolyl)tetrazolium (chloride)

    CTC, Cyanotolyl Tetrazolium Chloride

     5-Cyano-2,3-di-(p-tolyl)tetrazolium (chloride) is a redox-sensitive tetrazolium salt used primarily to detect metabolic activity in microorganisms. 5-Cyano-2,3-di-(p-tolyl)tetrazolium (chloride) Chemical Structure
  36. GC49504 6,8-Difluoro-7-hydroxy-4-methylcoumarin A fluorophore 6,8-Difluoro-7-hydroxy-4-methylcoumarin Chemical Structure
  37. GC18870 6-NBDG

    6-NBD-Glucose

     6-NBDG is a non-hydrolyzable fluorescent glucose analog that is used to monitor glucose uptake and transport in living cells. 6-NBDG Chemical Structure
  38. GC45363 7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one   7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one Chemical Structure
  39. GC45986 7-Amino-4-methyl-3-coumarinylacetic Acid

    AMCA blue, 7-Amino-4-methyl-3-coumarinylacetic Acid, 7-Amino-4-methylcoumarin-3-acetic Acid

     7-Amino-4-methyl-3-coumarinylacetic Acid is a fluorescent protein labelling agent. 7-Amino-4-methyl-3-coumarinylacetic Acid Chemical Structure
  40. GC45707 7-Azido-4-methylcoumarin

    AzMC

     7-Azido-4-methylcoumarin is a highly sensitive and selective fluorescent hydrogen sulfide probe (excitation wavelength: 365nm; emission wavelength: 450nm). 7-Azido-4-methylcoumarin Chemical Structure
  41. GC40882 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin is a maleimide derivative, acting as a blue fluorescent thiol-reactive dye. 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin Chemical Structure
  42. GC49320 7-Ethoxy-4-(trifluoromethyl)coumarin

    EFC

     A fluorogenic substrate for CYPs 7-Ethoxy-4-(trifluoromethyl)coumarin Chemical Structure
  43. GC49312 7-Fluoro-2,1,3-benzoxadiazole-4-sulfonate (ammonium salt)

    Ammonium 7-fluorobenzo-2-oxa-1,3-diazole-4-sulfonate, 7-Fluorobenzofurazan-4-Sulfonic Acid, SBD-F

     7-Fluoro-2,1,3-benzoxadiazole-4-sulfonate (ammonium salt) is a fluorescent label. 7-Fluoro-2,1,3-benzoxadiazole-4-sulfonate (ammonium salt) Chemical Structure
  44. GC49248 7-Methoxy-4-(trifluoromethyl)coumarin

    MFC

     A fluorogenic substrate for CYPs 7-Methoxy-4-(trifluoromethyl)coumarin Chemical Structure
  45. GC42620 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt)

    APTS

     8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) is a water-soluble anionic fluorescent dye. 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) Chemical Structure
  46. GC42625 8-DY547-cGMP

    Through activation by the binding of cyclic nucleotides, cyclic nucleotide-gated (CNG) ion channels mediate sensory signal transduction in photoreceptors and olfactory cells.

     8-DY547-cGMP Chemical Structure
  47. GC40844 9-(2,2-Dicyanovinyl)julolidine

    DCVJ, 9-Julolidine Methylene Malononitrile, NSC 160064

     9-(2,2-Dicyanovinyl)julolidine (9-(2,2-Dicyanovinyl)julolidine), a molecular rotor and unique fluorescent dye, binds to tubulin and actin, and increases its fluorescence intensity drastically upon polymerization. 9-(2,2-Dicyanovinyl)julolidine Chemical Structure
  48. GC42643 9-Anthryldiazomethane 9-Anthryldiazomethane is a fluorescent probe that has been used for the detection of fatty acids, arachidonic acid metabolites, prostaglandins, leukotrienes, and thromboxanes. 9-Anthryldiazomethane Chemical Structure
  49. GC42683 Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp is a fluorescence-quenched peptide substrate for human neutrophil elastase (kcat/Km = 531 mM-1s-1). Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp Chemical Structure
  50. GC42684 Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt) Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt) is a modified peptide containing fluorescence resonance energy transfer (FRET) groups. Abz-Val-Ala-Asp-Nva-Arg-Asp-Arg-Gln-EDDnp (trifluoroacetate salt) Chemical Structure
  51. GC42685 Ac-ANW-AMC

    Ac-Ala-Asn-Trp-AMC

     Ac-ANW-AMC is a fluorescent substrate for the β5i (LMP7/PSMB8) subunit of the 20S immunoproteasome, with a maximum excitation wavelength of λEx=345nm and a maximum emission wavelength of λEm=445nm. Ac-ANW-AMC Chemical Structure
  52. GC42687 Ac-DMQD-AMC (trifluoroacetate salt)

    Ac-Asp-Met-Gln-Asp-AMC, Ac-Asp-Met-Gln-Asp-7-amino-4-methylcoumarin

     Ac-DMQD-AMC is a fluorogenic substrate for caspase-3. Ac-DMQD-AMC (trifluoroacetate salt) Chemical Structure
  53. GC42689 Ac-DNLD-AMC

    Ac-Asp-Asn-Leu-Asp-MCA, N-Acetyl-Asp-Asn-Leu-Asp-7-amido-Methylcoumarin, Caspase-3 Substrate

     Ac-WLA-AMC is a fluorogenic substrate of caspase-3. Ac-DNLD-AMC Chemical Structure
  54. GC42706 Ac-IEPD-AMC (trifluoroacetate salt)

    Acetyl-Ile-Glu-Pro-Asp-7-amino-4-Methylcoumarin, Ac-Ile-Glu-Pro-Asp-AMC

     Ac-IEPD-AMC is a fluorogenic substrate for granzyme B. Ac-IEPD-AMC (trifluoroacetate salt) Chemical Structure
  55. GC11094 Ac-IETD-AFC A fluorogenic substrate for caspase-8 Ac-IETD-AFC Chemical Structure
  56. GC49725 Ac-IETD-AFC (trifluoroacetate salt)

    N-Acetyl-Ile-Glu-Thr-Asp-7-amino-4-Trifluoromethylcoumarin

     A fluorogenic substrate for caspase-8 Ac-IETD-AFC (trifluoroacetate salt) Chemical Structure
  57. GC42708 Ac-LEHD-AFC (trifluoroacetate salt)

    N-Acetyl-Leu-Glu-His-Asp-7-amino-4-Trifluoromethylcoumarin, Caspase-9 substrate (Fluorogenic)

     Ac-LEHD-AFC is a fluorogenic substrate that can be cleaved by caspase-4, -5, and -9. Ac-LEHD-AFC (trifluoroacetate salt) Chemical Structure
  58. GC18226 Ac-LEHD-AMC (trifluoroacetate salt)

    Ac-Leu-Glu-His-Asp-AMC, Caspase-9 Substrate

     Ac-LEHD-AMC (trifluoroacetate salt) is a fluorogenic substrate for caspase-9 (Excitation: 341 nm; Emission: 441 nm). Ac-LEHD-AMC (trifluoroacetate salt) Chemical Structure
  59. GC40556 Ac-LETD-AFC

    NAcetylLeuGluThrAsp7amino4Trifluoromethylcoumarin, Caspase8 Substrate (Fluorogenic)

     Ac-LETD-AFC is a fluorogenic substrate that can be cleaved specifically by caspase-8. Ac-LETD-AFC Chemical Structure
  60. GC15171 Ac-LEVD-AFC

    Ac-Leu-Glu-Val-Asp-AFC, Ac-Leu-Glu-Val-Asp-7-amino-4-trifluormethylcoumarin

     A fluorogenic substrate for caspase-4 Ac-LEVD-AFC Chemical Structure
  61. GC46792 Ac-Nle-Pro-Nle-Asp-AMC (trifluoroacetate salt)

    Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin, Ac-nLPnLD-AMC

     A neuropeptide with diverse biological activities Ac-Nle-Pro-Nle-Asp-AMC (trifluoroacetate salt) Chemical Structure
  62. GC48382 Ac-QPKK(Ac)-AMC

    Ac-Gln-Pro-Lys-Lys-(Ac)-AMC, Ac-Gln-Pro-Lys-Lys-(Ac)-7-amino-4-methylcoumarin, p53317-320 Substrate (Ac-QPKK(Ac)-AMC)

     A fluorogenic substrate for SIRT1, SIRT2, and SIRT3 Ac-QPKK(Ac)-AMC Chemical Structure
  63. GC45683 Ac-QQQ-AMC (hydrochloride)

    Ac-Gln-Gln-Gln-AMC, Ac-Gln-Gln-Gln-7-amino-4-methylcoumarin, Ac-L-Gln-L-Gln-L-Gln-AMC

     A neuropeptide with diverse biological activities Ac-QQQ-AMC (hydrochloride) Chemical Structure
  64. GC42712 Ac-RLR-AMC (trifluoroacetate salt)

    Ac-Arg-Leu-Arg-AMC, Ac-Arg-Leu-Arg-7-amino-4-Methylcoumarin

     Ac-RLR-AMC is a fluorogenic substrate for the 26S proteasome. Ac-RLR-AMC (trifluoroacetate salt) Chemical Structure
  65. GC13400 Ac-VDVAD-AFC

    N-Acetyl-Val-Asp-Val-Ala-Asp-7-amino-4-Trifluoromethylcoumarin Caspase-2 Substrate (Fluorogenic)

     Ac-VDVAD-AFC is a caspase-specific fluorescent substrate. Ac-VDVAD-AFC can measure caspase-3-like activity and caspase-2 activity and can be used for the research of tumor and cancer. Ac-VDVAD-AFC Chemical Structure
  66. GC48974 Ac-VEID-AMC (ammonium acetate salt)

    NAcetylValGluIleAsp7amido4Methylcoumarin, Caspase6 Substrate (Fluorogenic)

     A caspase-6 fluorogenic substrate Ac-VEID-AMC (ammonium acetate salt) Chemical Structure
  67. GC40124 Ac-WEAD-AMC (trifluoroacetate salt)

    Ac-Trp-Glu-Ala-Asp-AMC

     Ac-WEAD-AMC is a fluorogenic substrate for caspase-1 and caspase-4. Ac-WEAD-AMC (trifluoroacetate salt) Chemical Structure
  68. GC46796 Ac-WEHD-AFC (trifluoroacetate salt)

    N-Acetyl-Trp-Glu-His-Asp-7-amino-4-Trifluoromethylcoumarin, Caspase1 Substrate (Fluorogenic), Caspase5 Substrate (Fluorogenic)

     A neuropeptide with diverse biological activities Ac-WEHD-AFC (trifluoroacetate salt) Chemical Structure
  69. GC42720 Ac-WLA-AMC

    Acetyl-Trp-Leu-Ala-7-amino-4-Methylcoumarin, Ac-Trp-Leu-Ala-AMC

     Ac-WLA-AMC is a fluorogenic substrate for the β5c subunit of the 20S proteasome. Ac-WLA-AMC Chemical Structure
  70. GC13326 Ac-YVAD-AFC

    Caspase-1 Substrate VI (Fluorogenic), Ac-Tyr-Val-Ala-Asp-7-amino-4-Trifluoromethlcoumarin

    Fluorogenic peptide substrate for caspase-1

     Ac-YVAD-AFC Chemical Structure
  71. GC41242 Acridine Orange

    NSC 194350

     Acridine Orange is a cell-permeable, nucleic-acid-selective fluorescent dye. When bound to nucleic acids, Acridine Orange emits fluorescence: upon intercalation into double-stranded DNA produces green fluorescence (excitation 488nm, emission 530nm). Acridine Orange Chemical Structure
  72. GC92069 AIZin2 AIZin2 is a conditional labeling compound for zinc-binding proteins that contains a zinc-coordinating tridentate dipicolylamine group, an electrophile-reactive acyl imidazole moiety, and fluorescein diacetate. AIZin2 Chemical Structure
  73. GC49331 AMCA N-succinimidyl ester

    7-Amino-4-methylcoumarin-3-acetic Acid N-succinimidyl ester, 7-Amino-4-methyl-3-coumarinylacetic Acid N-succinimidyl ester

     AMCA N-succinimidyl ester is a bioReagent, suitable for fluorescence, can be used for amine-reactive labeling. AMCA N-succinimidyl ester Chemical Structure
  74. GC26283 Antifade Mounting Medium with DAPI

    Anti fluorescence mounting medium with DAPI is a sealing reagent that contains the blue fluorescent dye DAPI in the nucleus and can slow down fluorescence quenching. 

     Antifade Mounting Medium with DAPI Chemical Structure
  75. GC42825 APF APF is a novel ROS indicator that selectively and dose-dependently fluoresces upon binding to certain reactive oxygen species in solution and in cells with a maximum excitation/emission wavelength of 490/515 nm. APF Chemical Structure
  76. GC42853 ARN1203 Arachidonoyl ethanolamide, also known as anandamide, is an endogenous ligand of the cannabinoid receptors. ARN1203 Chemical Structure
  77. GC14603 BCECF-AM

    BCECF Acetoxymethyl ester

    Intracellular ratiometric pH indicator

     BCECF-AM Chemical Structure
  78. GC42958 Boc-LRR-AMC

    Boc-Leu-Arg-Arg-AMC, Boc-Leu-Arg-Arg-7-amido-4-Methylcoumarin

     Boc-LRR-AMC is a fluorescent substrate for Trypsin, similar to the 20S proteasome. Boc-LRR-AMC Chemical Structure
  79. GC90276 Boc-LRR-AMC (trifluoroacetate salt)

    A fluorogenic substrate for trypsin-like activity of the 26S proteasome or 20S proteolytic core

     Boc-LRR-AMC (trifluoroacetate salt) Chemical Structure
  80. GC11641 Boc-Lys(Ac)-AMC Boc-Lys(Ac)-AMC is a substrate of histone deacetylases (HDACs). Boc-Lys(Ac)-AMC Chemical Structure
  81. GC91815 BODIPY 480/508-Cholesteryl Oleate

    BODIPY 480/508-Cholesterol Oleate

     BODIPY 480/508-cholesteryl oleate is a cell-permeable and fluorescently tagged derivative of cholesteryl oleate . BODIPY 480/508-Cholesteryl Oleate Chemical Structure
  82. GC42959 BODIPY 493/503

    BODIPY 493/503, a lipophilic fluorescence dye, emits bright green fluorescence has been used extensively for lipid droplet labeling (Ex/Em: 493/503 nm).

     BODIPY 493/503 Chemical Structure
  83. GC45796 BODIPY 503/512

    BDP FL, 3-BODIPY-Propanoic Acid

     BODIPY 503/512 is a potent fluorescent dye. BODIPY 503/512 Chemical Structure
  84. GC42960 BODIPY 505/515

    BODIPY 505/515, a lipophilic fluorescence dye, emits fluorescence has been used extensively for lipid droplet labeling (Ex/Em: 505/515 nm).

     BODIPY 505/515 Chemical Structure
  85. GC42961 BODIPY 558/568 C12

    Red C12

     BODIPY 558/568 C12 is a fatty acid-conjugated fluorescent probe for lipid droplets. BODIPY 558/568 C12 Chemical Structure
  86. GC46939 BODIPY-aminoacetaldehyde diethyl acetal

    BAAA-DA

     BODIPY-aminoacetaldehyde diethyl acetal (BAAA-DA) is a stable precursor of BODIPY-aminoacetaldehyde (BAAA), a cell-permeable fluorescent substrate for aldehyde dehydrogenase (ALDH) with an Ex/Em of 488/512nm. BODIPY-aminoacetaldehyde diethyl acetal Chemical Structure
  87. GC91780 BODIPY-Linoleate BODIPY-Linoleate is a fluorescently tagged derivative of linoleic acid . BODIPY-Linoleate Chemical Structure
  88. GC42984 BTC (potassium salt) BTC (potassium salt) is a low affinity calcium indicator (Kd approximately 7-26 μM) featuring many desirable properties for cellular calcium imaging, including long excitation wavelengths (400/485 nm), low sensitivity to Mg2+, and accuracy of ratiometric measurement. BTC (potassium salt) Chemical Structure
  89. GC42985 BTC AM BTC AM is a cell-permeable acetoxy-methyl ester of BTC. BTC AM Chemical Structure
  90. GC43002 Bz-FVR-AMC Bz-FVR-AMC is a fluorogenic peptide substrate for bovine cathepsins S and H, Xenopus endopeptidase XSCEP1, and esterase E-II from B. Bz-FVR-AMC Chemical Structure
  91. GA21221 Bz-Nle-Lys-Arg-Arg-AMC

    Benzoyl-Nle-Lys-Arg-Arg-AMC, Benzoyl-Nle-Lys-Arg-Arg-7-amino-4-methylcoumarin, Bz-Nle-Lys-Arg-Arg-AMC

    Bz-Nle-Lys-Arg-Arg-AMC is a fluorogenic tetra-peptide substrate for yellow fever virus (YFV) non-structural 3 (NS3), dengue virus (DV) NS2B/3 serine proteases, and Zika virus (ZIKV) NS2B/NS3 serine proteases.

     Bz-Nle-Lys-Arg-Arg-AMC Chemical Structure
  92. GC43095 C-6 NBD

    C6-NBD, NBD Hexanoic Acid, NBD-X, 6-(7-Nitrobenzofurazan-4-ylamino)hexanoic Acid

     C-6 NBD is a fluorescent probe for the study of fatty acids and sterols. C-6 NBD Chemical Structure
  93. GC43008 C12 Lissamine-rhodamine Galactosylceramide (d18:1/12:0)

    Lissamine-rhodamine B-dodecanoyl Galactosylceramide, Lissamine-rhodamine GalCer(d18:1/12:0)

     C12 Lissamine-rhodamine Galactosylceramide is a fluorescently labeled version of C12 galactosylceramide. C12 Lissamine-rhodamine Galactosylceramide (d18:1/12:0) Chemical Structure
  94. GC43015 C12 NBD L-threo Ceramide (d18:1/12:0)

    NBD L-threo Cer(d18:1/12:0), NBD L-threo Ceramide (d18:1/12:0), N-dodecanoyl-NBD L-threo-Sphingosine

     C12 NBD L-threo ceramide is a sphingolipid that is tagged with a fluorescent C12 nitrobenzoxadiazole (C12 NBD) group. C12 NBD L-threo Ceramide (d18:1/12:0) Chemical Structure
  95. GC43021 C12FDG

    5-Dodecanoylaminofluorescein di-β-D-Galactopyranoside

    C12FDG is the fluorescent substrate of β-galactosidase.

     C12FDG Chemical Structure
  96. GC43102 C6 NBD L-threo dihydro Ceramide (d18:0/6:0)

    N-hexanoyl-NBD L-threo-Dihydrosphingosine, NBD L-threo Cer(d18:0/6:0), NBD L-threo Ceramide (d18:0/6:0)

     C6 NBD L-threo dihydro ceramide is a sphingolipid that has been tagged with a fluorescent C6 nitrobenzoxadiazole group. C6 NBD L-threo dihydro Ceramide (d18:0/6:0) Chemical Structure
  97. GC43115 Cal Green™ 1 (potassium salt)

    Calcium Green-1

    Cal Green™ 1 is a cell-impermeant fluorescent calcium indicator that is characterized by high quantum yield and low phototoxicity.

     Cal Green™ 1 (potassium salt) Chemical Structure
  98. GC43116 Cal Green™ 1 AM

    Calcium Green-1 AM

     Cal Green™ 1 AM is a cell-permeant fluorescent calcium indicator (Excitation 506 nm; Emission 531 nm). Cal Green™ 1 AM Chemical Structure
  99. GC18604 Calcein Blue AM

    Calcein Blue Acetoxymethyl ester

     Calcein Blue AM is a fluorogenic dye that is used to assess cell viability. Calcein Blue AM Chemical Structure
  100. GC43118 Calcein Deep Red™ Calcein Deep Red? is a membrane-impermeant fluorescent dye. Calcein Deep Red™ Chemical Structure
  101. GC48347 Calcein Deep Red™ AM

    Calcein Deep Red Acetoxymethyl ester

     Calcein Deep Red™ AM Chemical Structure

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