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Home >> Labeling & Detection >> Fluorescence

Fluorescence

Products for  Fluorescence

  1. Cat.No. Product Name Information
  2. GC41784 1,2-Diamino-4,5-dimethoxybenzene (hydrochloride) 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
  3. GC41812 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE is a pH-sensitive fluorescent membrane labelled probe with a fluorescein moiety that is a weak acid and a conjugated base that is highly fluorescent and can be attached to phospholipid ethanolamine lipids. 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE Chemical Structure
  4. GC41860 1,8-ANS 1,8-ANS is a fluorescent dye that binds with high affinity to hydrophobic surfaces of proteins. 1,8-ANS Chemical Structure
  5. GC41861 1,N6-Ethenoadenosine 5'-monophosphate (sodium salt) 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
  6. GC45317 1-Pyrenesulfonic Acid (sodium salt)   1-Pyrenesulfonic Acid (sodium salt) Chemical Structure
  7. GC42048 1-Thioglycerol 1-Thioglycerol is a reagent used in fluorescence, spectroscopy, and microbiology techniques. 1-Thioglycerol Chemical Structure
  8. GC11055 10-Pyrene-PC A substrate for some PLA2s 10-Pyrene-PC Chemical Structure
  9. GC42079 2',7'-Dichlorofluorescein diacetate

    2',7'-Dichlorofluorescein diacetate is as a cell-permeable fluorogenic probe to quantify reactive oxygen species (ROS) and nitric oxide (NO).

     2',7'-Dichlorofluorescein diacetate Chemical Structure
  10. GC42057 2,3,3-Trimethylindolenine-5-sulfonic Acid (potassium salt) 2,3,3-Trimethylindolenine-5-sulfonic Acid is a water soluble, fluorescent near-infrared dye that can be conjugated to peptides, proteins, nucleic acids, RNA, DNA, carbohydrates, polymers, and small molecules via a sulfonyl substituent. 2,3,3-Trimethylindolenine-5-sulfonic Acid (potassium salt) Chemical Structure
  11. GC10289 2-NBDG

    2-NBDG is a fluorescence-labeled 2-deoxy-glucose analog useful as a tracer for evaluation of cellular glucose metabolism (Ex/Em: 475/550 nm).

     2-NBDG Chemical Structure
  12. GC46527 22-NBD Cholesterol A fluorescent cholesterol analog 22-NBD Cholesterol Chemical Structure
  13. GC42239 3,6-diacetoxy Phthalonitrile 3,6-diacetoxy Phthalonitrile is a cell-permeable fluorescent probe. 3,6-diacetoxy Phthalonitrile Chemical Structure
  14. GC42262 3-dodecanoyl-NBD Cholesterol C-12 NBD cholesterol is a fluorescently-tagged cholesterol with the hydrophilic NBD fluorophore attached to the hydrophilic end of cholesterol, separated by a 12-carbon spacer. 3-dodecanoyl-NBD Cholesterol Chemical Structure
  15. GC42273 3-hexanoyl-NBD Cholesterol 3-hexanoyl-NBD cholesterol is a fluorescently-tagged cholesterol derivative with the hydrophilic NBD fluorophore attached to carbon 3, at the hydrophilic end of cholesterol, separated by a 6-carbon spacer. 3-hexanoyl-NBD Cholesterol Chemical Structure
  16. GC45348 4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one   4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one Chemical Structure
  17. 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
  18. GC45349 4-Methyl-7-(4-nitrophenoxy)-2H-chromen-2-one   4-Methyl-7-(4-nitrophenoxy)-2H-chromen-2-one Chemical Structure
  19. GC42445 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) is a fluorescent dye. 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) Chemical Structure
  20. GC42446 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside 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
  21. GC42441 4-Methylumbelliferyl 2-Acetamido-2-deoxy-α-D-galactopyranoside 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
  22. GC42442 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) 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
  23. GC42443 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside 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
  24. GC41299 4-Methylumbelliferyl Caprylate 4-Methylumbelliferyl caprylate (MUCAP) is a fluorogenic substrate for C8 esterase. 4-Methylumbelliferyl Caprylate Chemical Structure
  25. GC42444 4-Methylumbelliferyl Oleate 4-Methylumbelliferyl (4-MU) oleate is a fluorogenic substrate for acid and alkaline lipases. 4-Methylumbelliferyl Oleate Chemical Structure
  26. GC40904 4-Methylumbelliferyl Palmitate 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
  27. GC40510 4-Methylumbelliferyl-α-D-Galactopyranoside 4-Methylumbelliferyl-α-D-galactopyranoside (4-MU-α-Gal) is a fluorogenic substrate of α-galactosidase. 4-Methylumbelliferyl-α-D-Galactopyranoside Chemical Structure
  28. GC42449 4-Methylumbelliferyl-α-L-Iduronide (free acid) 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
  29. GC42452 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside 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
  30. GC42447 4-Methylumbelliferyl-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
  31. GC42448 4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid (sodium salt) 4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid (sodium salt) is a fluorescent substrate used for neuraminidase activity assay. 4-Methylumbelliferyl-N-acetyl-α-D-Neuraminic Acid (sodium salt) Chemical Structure
  32. GC11870 4-Methylumbelliferyl-β-D-Glucopyranoside

    4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate of β-glucosidase and β-glucocerebrosidase (also known as glucosylceramidase).

     4-Methylumbelliferyl-β-D-Glucopyranoside Chemical Structure
  33. GC42502 5-Cyano-2,3-di-(p-tolyl)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
  34. GC18870 6-NBDG 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
  35. GC45363 7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one   7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one Chemical Structure
  36. GC45707 7-Azido-4-methylcoumarin A fluorescent H2S probe 7-Azido-4-methylcoumarin Chemical Structure
  37. 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
  38. GC42611 7-hydroxycoumarinyl-γ-Linolenate 7-hydroxycoumarinyl-γ-Linolenate is a γ-linolenic acid ester of 7-hydroxycoumarin (umbelliferone) that behaves as a substrate for cPLA2. 7-hydroxycoumarinyl-γ-Linolenate Chemical Structure
  39. GC42620 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) 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
  40. GC40844 9-(2,2-Dicyanovinyl)julolidine 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
  41. 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
  42. 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
  43. GC52499 Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp (trifluoroacetate salt) A sensitive substrate for neutrophil elastase Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp (trifluoroacetate salt) Chemical Structure
  44. GC42685 Ac-ANW-AMC

    Ac-ANW-AMC is a fluorogenic substrate for the β5i/LMP7 subunit of the 20S immunoproteasome.

     Ac-ANW-AMC Chemical Structure
  45. GA20494 Ac-Asp-Glu-Val-Asp-pNA The cleavage of the chromogenic caspase-3 substrate Ac-DEVD-pNA can be monitored at 405 nm. Ac-Asp-Glu-Val-Asp-pNA Chemical Structure
  46. GC42689 Ac-DNLD-AMC Ac-WLA-AMC is a fluorogenic substrate of caspase-3. Ac-DNLD-AMC Chemical Structure
  47. GC11094 Ac-IETD-AFC A fluorogenic substrate for caspase-8 Ac-IETD-AFC Chemical Structure
  48. GC18226 Ac-LEHD-AMC (trifluoroacetate salt) 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
  49. GC40556 Ac-LETD-AFC Ac-LETD-AFC is a fluorogenic substrate that can be cleaved specifically by caspase-8. Ac-LETD-AFC Chemical Structure
  50. GC15171 Ac-LEVD-AFC A fluorogenic substrate for caspase-4 Ac-LEVD-AFC Chemical Structure
  51. GC42710 Ac-PAL-AMC Ac-PAL-AMC is a fluorogenic substrate for the β1i/LMP2 subunit of the 20S immunoproteasome. Ac-PAL-AMC Chemical Structure
  52. GC48382 Ac-QPKK(Ac)-AMC A fluorogenic substrate for SIRT1, SIRT2, and SIRT3 Ac-QPKK(Ac)-AMC Chemical Structure
  53. GC13400 Ac-VDVAD-AFC 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
  54. GC52372 Ac-VDVAD-AFC (trifluoroacetate salt) A fluorogenic substrate for caspase-2 Ac-VDVAD-AFC (trifluoroacetate salt) Chemical Structure
  55. GC13326 Ac-YVAD-AFC

    Fluorogenic peptide substrate for caspase-1

     Ac-YVAD-AFC Chemical Structure
  56. GC41242 Acridine Orange Acridine Orange is a cell-permeable fluorescent dye that stains organisms (bacteria, parasites, viruses, etc. Acridine Orange Chemical Structure
  57. GC42781 AMC Arachidonoyl Amide AMC arachidonoyl amide (AMC-AA) is one of several fatty acid amides which can be used to measure fatty acid amide hydrolase (FAAH) activity. AMC Arachidonoyl Amide Chemical Structure
  58. GC42825 APF

    APF is an aromatic amino-fluorescein derivative and fluorescent probe for highly reactive radicals.

     APF Chemical Structure
  59. GC42958 Boc-LRR-AMC Boc-LRR-AMC is a fluorogenic substrate for the trypsin-like activity of the 26S proteasome or 20S proteolytic core. Boc-LRR-AMC Chemical Structure
  60. GC11641 Boc-Lys(Ac)-AMC

    GPCR G2A/GPR132 agonist

     Boc-Lys(Ac)-AMC Chemical Structure
  61. 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
  62. GC45796 BODIPY 503/512 BODIPY 503/512 is a potent fluorescent dye. BODIPY 503/512 Chemical Structure
  63. 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
  64. GC42961 BODIPY 558/568 C12

    BODIPY 558/568 C12 is a fatty acid-conjugated fluorescent probe for lipid droplets.

     BODIPY 558/568 C12 Chemical Structure
  65. GC46939 BODIPY-aminoacetaldehyde diethyl acetal A stable precursor to the fluorescent ALDH substrate BAAA BODIPY-aminoacetaldehyde diethyl acetal Chemical Structure
  66. GC42963 BODIPY-C12 Ceramide (d18:1/12:0) BODIPY-C12 Ceramide (B12Cer) is a fluorescently-tagged form of C12 ceramide that displays excitation/emission maxima of 505/540 nm, respectively. BODIPY-C12 Ceramide (d18:1/12:0) Chemical Structure
  67. GC46940 BODIPY-Palmitate Fluorescently tagged palmitic acid BODIPY-Palmitate Chemical Structure
  68. 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
  69. GC42985 BTC AM BTC AM is a cell-permeable acetoxy-methyl ester of BTC. BTC AM Chemical Structure
  70. 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
  71. GC52488 Bz-FVR-AMC (trifluoroacetate salt) A fluorogenic peptide substrate Bz-FVR-AMC (trifluoroacetate salt) Chemical Structure
  72. GA21221 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). Bz-Nle-Lys-Arg-Arg-AMC Chemical Structure
  73. GC43003 C10 AV Ceramide (d18:1/10:0) AV-Ceramide is a fluorescently-tagged probe consisting of C-10 ceramide with an anthrylvinyl (AV) group attached to the end of the acyl chain. C10 AV Ceramide (d18:1/10:0) Chemical Structure
  74. GC43009 C12 NBD 3'-sulfo Galactosylceramide (d18:1/12:0) C12 NBD 3'-sulfo galactosylceramide is a sphingolipid that is tagged with a fluorescent C12 nitrobenzoxadiazole (C12 NBD) group. C12 NBD 3'-sulfo Galactosylceramide (d18:1/12:0) Chemical Structure
  75. GC43010 C12 NBD Ceramide (d18:1/12:0) C12 NBD Ceramide (d18:1/12:0) is a fluorescent analogue of ceramide, it can be used as a substrate in ceramidase assays. C12 NBD Ceramide (d18:1/12:0) Chemical Structure
  76. GC43011 C12 NBD dihydro Ceramide (d18:0/12:0) C12 NBD dihydro Ceramide (d18:0/12:0) is a fluorescent ceramidase substrate. C12 NBD dihydro Ceramide (d18:0/12:0) Chemical Structure
  77. GC43012 C12 NBD Galactosylceramide (d18:1/6:0) C12 NBD galactosylceramide, fluorescent dye, is a biologically active derivative of galactosylceramide that is tagged with a fluorescent C12 nitrobenzoxadiazole (C12 NBD) group. C12 NBD Galactosylceramide (d18:1/6:0) Chemical Structure
  78. GC43013 C12 NBD Globotriaosylceramide (C18:1/12:0) C12 NBD globotriaosylceramide is a biologically active derivative of globotriaosylceramide that is tagged with a fluorescent C12 nitrobenzoxadiazole (C12 NBD). C12 NBD Globotriaosylceramide (C18:1/12:0) Chemical Structure
  79. GC43016 C12 NBD L-threo dihydro Ceramide (d18:0/12:0) C12 NBD L-threo dihydro Ceramide (d18:0/12:0) is a fluorescent group. C12 NBD L-threo dihydro Ceramide (d18:0/12:0) Chemical Structure
  80. GC43014 C12 NBD Lactosylceramide (d18:1/12:0) C12 NBD Lactosylceramide (d18:1/12:0) is a derivative of Lactosylceramide labeled with a C12 NBD fluorescent group. C12 NBD Lactosylceramide (d18:1/12:0) Chemical Structure
  81. GC43017 C12 NBD Phytoceramide (t18:0/12:0) C12 NBD phytoceramide is a biologically active derivative of phytosphingosine that is tagged with a fluorescent C12 nitrobenzoxadiazole (C12 NBD) group. C12 NBD Phytoceramide (t18:0/12:0) Chemical Structure
  82. GC43018 C12 NBD Sphingomyelin (d18:1/12:0) C12 NBD sphingomyelin is a biologically active derivative of sphingomyelin that is tagged with a fluorescent C12 nitrobenzoxadiazole (C12 NBD) group. C12 NBD Sphingomyelin (d18:1/12:0) Chemical Structure
  83. GC43021 C12FDG

    C12FDG releases luciferin by enzymolysis of β-galactosidase, and the fluorescence of luciferin can be used to quantify the activity of β-galactosidase. The maximum excitation/emission of fluorescein is 485/530 nm.

     C12FDG Chemical Structure
  84. GC43096 C6 NBD Ceramide (d18:1/6:0) C6 NBD Ceramide (d18:1/6:0) is a Golgi apparatus fluorescent probe with cell membrane permeability. C6 NBD Ceramide (d18:1/6:0) Chemical Structure
  85. GC43097 C6 NBD dihydro Ceramide (d18:0/6:0) C6 NBD dihydro Ceramide (d18:0/6:0) is a sphinganine analog and can be used as fluorescent dye for labeling fatty acid. C6 NBD dihydro Ceramide (d18:0/6:0) Chemical Structure
  86. GC43098 C6 NBD Galactosylceramide (d18:1/6:0) C6 NBD galactosylceramide is an active derivative of galactosylceramide that is tagged with fluorescent C6 nitrobenzoxadiazole (C6 NBD). C6 NBD Galactosylceramide (d18:1/6:0) Chemical Structure
  87. GC43099 C6 NBD Glucosylceramide (d18:1/6:0) C6 NBD Glucosylceramide (d18:1/6:0) is a glucosylceramide fluorescent derivative (Ex=466 nm, Em=535 nm). C6 NBD Glucosylceramide (d18:1/6:0) Chemical Structure
  88. GC43101 C6 NBD L-threo Ceramide (d18:1/6:0) C6 NBD L-threo Ceramide (d18:1/6:0) is a membrane-permeable ceramides. C6 NBD L-threo Ceramide (d18:1/6:0) Chemical Structure
  89. GC43100 C6 NBD Lactosylceramide (d18:1/6:0) C6 NBD Lactosylceramide (d18:1/6:0) is a derivative of lactosylceramides, and can be used in lactosylceramide synthase assay as a fluorescent acceptor substrate. C6 NBD Lactosylceramide (d18:1/6:0) can also be used in cancer research. C6 NBD Lactosylceramide (d18:1/6:0) Chemical Structure
  90. GC40774 C6 NBD Phytoceramide (t18:0/6:0) C6 NBD phytoceramide is a biologically active derivative of C6 phytoceramide that is tagged with a fluorescent C6 nitrobenzoxadiazole group. C6 NBD Phytoceramide (t18:0/6:0) Chemical Structure
  91. GC43103 C6 NBD Sphingomyelin (d18:1/6:0) C6 NBD Sphingomyelin (d18:1/6:0) is a fluorescent short-chain analogue of Sphingomyelin. C6 NBD Sphingomyelin (d18:1/6:0) Chemical Structure
  92. GC43115 Cal Green™ 1 (potassium salt)

    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
  93. GC43116 Cal 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
  94. GC18604 Calcein Blue AM Calcein Blue AM is a fluorogenic dye that is used to assess cell viability. Calcein Blue AM Chemical Structure
  95. GC43118 Calcein Deep Red™ Calcein Deep Red? is a membrane-impermeant fluorescent dye. Calcein Deep Red™ Chemical Structure
  96. GC43120 Calcein Orange™ (sodium salt)

    Calcein Orange is a membrane-impermeant fluorescent dye.

     Calcein Orange™ (sodium salt) Chemical Structure
  97. GC43121 Calcein Orange™ Diacetate

    Calcein Orange Diacetate is a fluorogenic dye that is used to assess cell viability.

     Calcein Orange™ Diacetate Chemical Structure
  98. GC43122 Calcein Red™ (sodium salt) Calcein Red? is a membrane-impermeant fluorescent dye. Calcein Red™ (sodium salt) Chemical Structure
  99. GC43123 Calcein Red™ AM Calcein Red? AM is a fluorogenic dye that is used to assess cell viability. Calcein Red™ AM Chemical Structure
  100. GC43124 Calcein UltraBlue™ (sodium salt) Calcein UltraBlue? is a membrane-impermeant fluorescent dye. Calcein UltraBlue™ (sodium salt) Chemical Structure
  101. GC43157 CAY10455 CAY10455 is a labeled analog of arachidonoyl ethanolamide (anandamide; AEA) that is non-fluorescent when outside the cell. CAY10455 Chemical Structure

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