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Home >> Labeling & Detection

Labeling & Detection

Products for  Labeling & Detection

  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. GC40702 α-D-Galactopyranosylphenyl isothiocyanate

    α-D-Galactopyranosylphenyl isothiocyanate is a chemically activated form of galactose that has been used to prepare various neoglycoproteins, which consist of a glycosylated serum albumin substituted with either fluorescein or methotrexate.

     α-D-Galactopyranosylphenyl isothiocyanate Chemical Structure
  4. GC74204 β-Ala-Lys(AMCA) β-Ala-Lys(AMCA) is a multifunctional dye. β-Ala-Lys(AMCA) Chemical Structure
  5. GC80367 (Arg)9,TAMRA-labeled acetate (Arg)9,TAMRA-labeled acetate is a TAMRA-labeled, membrane-permeable cationic cell-penetrating polyarginine peptide. (Arg)9,TAMRA-labeled acetate Chemical Structure
  6. GC41698 (D)2-Rh 110 (trifluoroacetate salt)

    D2R, (Asp)2-Rhodamine 110, Rhodamine 110 bis-(L-aspartic acid amide)

     (D)2-Rh 110 is a fluorogenic caspase substrate. (D)2-Rh 110 (trifluoroacetate salt) Chemical Structure
  7. 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
  8. 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
  9. 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
  10. GC41812 1,2-Dioleoyl-sn-glycero-3-N-carboxyfluoroscein-PE

    DOPE-CF; 18:1 PE CF

     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
  11. 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
  12. 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
  13. 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
  14. 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
  15. GC42007 1-NBD-Stearoyl-2-Arachidonoyl-sn-glycerol

    NBDSAG

     1-Stearoyl-2-arachidonoyl-sn-glycerol is a diacylglycerol (DAG) that contains stearic acid in the sn-1 site and arachidonic acid at the sn-2 position of the glycerol backbone, as is commonly found in DAG from biological phospholipids. 1-NBD-Stearoyl-2-Arachidonoyl-sn-glycerol Chemical Structure
  16. GC42019 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate NHS ester

    NSC 319633, OXYL1NHS, 1Oxyl2,2,5,5tetramethylpyrroline3carboxylate Nhydroxysuccinimide ester, Tempyo Ester

     1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate NHS ester is an N-hydroxysuccinimide ester of the nitroxide spin label 2,2,5,5-tetramethyl-3-carboxylpyrrolin-1-oxyl, also known as tempyo. 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate NHS ester Chemical Structure
  17. GC45317 1-Pyrenesulfonic Acid (sodium salt)   1-Pyrenesulfonic Acid (sodium salt) Chemical Structure
  18. GC42048 1-Thioglycerol

    3-Mercaptopropane-1,2-diol, (±)-3-Mercapto-1,2-propanediol, NSC 5370, 2,3-dihydroxy Propanethiol, 1-Thio-2,3-propanediol

     1-Thioglycerol is a reagent used in fluorescence, spectroscopy, and microbiology techniques. 1-Thioglycerol Chemical Structure
  19. GC11055 10-Pyrene-PC

    1-Palmitoyl-2-pyrenedecanoyl Phosphatidylcholine

     A substrate for some PLA2s 10-Pyrene-PC Chemical Structure
  20. GC40349 12(S)-HETE-19,20-alkyne

    Click Tag 12(S)-HETE-19,20-alkyne, Click Tag 12(S)-Hydroxyeicosatetraenoic Acid-19,20-alkyne

     12(S)-HETE is the predominant lipoxygenase product of mammalian platelets. 12(S)-HETE-19,20-alkyne Chemical Structure
  21. GC41896 13(S)-HODE-biotin 13(S)-HODE is the lipoxygenase metabolite of linoleic acid. 13(S)-HODE-biotin Chemical Structure
  22. GC91711 13-OxoODE Alkyne

    ClickTag™ 13-OxoODE Alkyne,FA 18:3;O Alkyne,13-KODE Alkyne,13-keto-9(Z),11(E)-Octadecadienoic Acid Alkyne,13-keto-9(Z),11(E)-ODE Alkyne,13-oxo-cis-9-trans-11-Octadecadienoic Acid Alkyne,13-oxo-cis-9-trans-11-ODE Alkyne

     13-OxoODE Alkyne is a clickable form of the oxylipin 13-oxoODE containing an ω-terminal alkyne. 13-OxoODE Alkyne Chemical Structure
  23. GC41926 15(S)-HETE-biotin

    15(S)-Hydroxyeicosatetraenoic Acid-biotin

     15(S)-HETE is a major arachidonic acid metabolite produced by the 15-lipoxygenase pathway. 15(S)-HETE-biotin Chemical Structure
  24. GC46446 15-deoxy-δ12,14-Prostaglandin J2-biotin

    15deoxyΔ12,14PGJ2biotin

     A neuropeptide with diverse biological activities 15-deoxy-δ12,14-Prostaglandin J2-biotin Chemical Structure
  25. GC81670 15-Deoxy-Δ12,14-Prostaglandin J2-biotin

    15-Deoxy-Δ12,14-PGJ2-biotin

     15-Deoxy-Δ12,14-Prostaglandin J2-biotin is a biotin-labled 15-Deoxy-Δ12,14-Prostaglandin J2. 15-Deoxy-Δ12,14-Prostaglandin J2-biotin Chemical Structure
  26. GC65988 16-Azidohexadecanoic acid 16-azidohexadecanoic acid can be a substrate for observing the degradation of fatty acids (FAs). 16-Azidohexadecanoic acid Chemical Structure
  27. GC41944 16-Doxylstearic Acid

    16-DSA

    A hydrophobic spin label

     16-Doxylstearic Acid Chemical Structure
  28. GC49651 19-alkyne Cholesterol

    19-ethynyl Cholesterol

     An alkyne derivative of cholesterol for click chemistry 19-alkyne Cholesterol Chemical Structure
  29. GC90815 2',3'-cyclic NADP+ (sodium salt)

    A substrate for CNP

     2',3'-cyclic NADP+ (sodium salt) Chemical Structure
  30. GC42151 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate)

    dGMP

     2'-Deoxyguanosine 5'-monophosphate (dGMP) is used as a substrate of guanylate kinases to generate dGDP, which in turn is phosphorylated to dGTP, a nucleotide precursor used in DNA synthesis. 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate) Chemical Structure
  31. 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
  32. GC42077 2,6-Dibromoquinone-4-chloroimide

    NSC 528

     2,6-Dibromoquinone-4-chloroimide is a colorimetric dye for the detection of phenolic compounds. 2,6-Dibromoquinone-4-chloroimide Chemical Structure
  33. GC49272 2-Chloro-4-nitrophenyl α-D-maltotrioside

    CNP-G3

     A colorimetric α-amylase substrate 2-Chloro-4-nitrophenyl α-D-maltotrioside Chemical Structure
  34. GC42137 2-Chloro-4-nitrophenyl-α-D-glucopyranoside

    CNPαDglucopyranoside

     Carbohydrates conjugated with 2-chloro-4-nitrophenyl (CNP) serve as chromogenic substrates in assays for enzymes that release CNP from the conjugated carbohydrate. 2-Chloro-4-nitrophenyl-α-D-glucopyranoside Chemical Structure
  35. GC45658 2-Coumaranone-1-L A chemiluminescent probe 2-Coumaranone-1-L Chemical Structure
  36. GC10289 2-NBDG

    NBDGlucose

    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
  37. GC42195 2-Thiobarbituric Acid

    4,6-dihydroxy-2-mercaptopyrimidine, TBA, Thiobarbituric acid

     2-Thiobarbituric acid is a colorimetric reagent commonly used in the detection of malondialdehyde (MDA), a marker of lipid peroxidation. 2-Thiobarbituric Acid Chemical Structure
  38. GC46527 22-NBD Cholesterol A fluorescent cholesterol analog 22-NBD Cholesterol Chemical Structure
  39. GC41637 3'-Deoxyguanosine 3'-Deoxyguanosine is a ligand that can be complexed with enzymes, such as purine nucleoside phosphorylase, and receptors, in order to study structure-activity relationships. 3'-Deoxyguanosine Chemical Structure
  40. GC25015 3,3'-Diaminobenzidine tetrahydrochloride

    DAB

     3,3'-Diaminobenzidine tetrahydrochloride (DAB) is the most sensitive and commonly used substrate for horseradish peroxidase, which can visualize the color of cells or tissues bound by horseradish peroxidase during immunohistochemistry or in situ hybridization. 3,3'-Diaminobenzidine tetrahydrochloride Chemical Structure
  41. 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
  42. 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
  43. GC42199 3-(N-Maleimidopropionyl)-biocytin

    MPB

     3-(N-Maleimidopropionyl)-biocytin (MPB) is a versatile thiol-specific biotinylating reagent. 3-(N-Maleimidopropionyl)-biocytin Chemical Structure
  44. GC42249 3-BODIPY-propanoylaminocaproic Acid N-hydroxysuccinimide ester

    BODIPY FL-X SE, BODIPY FL-X N-succinimidyl ester

     3-BODIPY-propanoylaminocaproic acid N-hydroxysuccinimide ester (BODIPY FL-X SE) is an amine-reactive fluorescent probe. 3-BODIPY-propanoylaminocaproic Acid N-hydroxysuccinimide ester Chemical Structure
  45. GC64849 3-Carboxy-7-Hydroxycoumarin 3-Carboxy-7-Hydroxycoumarin is a UV-light excitable fluorescent dye. 3-Carboxy-7-Hydroxycoumarin Chemical Structure
  46. GC42262 3-dodecanoyl-NBD Cholesterol

    3C12NBD 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
  47. GC42273 3-hexanoyl-NBD Cholesterol

    3C6NBD 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
  48. GC42290 3-Hydroxyglutaric Acid dimethyl ester

    Dimethyl 3-HG, Dimethyl β-HG, Dimethyl 3-hydroxyglutarate, Dimethyl 3-hydroxypentanedioate, 3-HG dimethyl ester, β-HG dimethyl ester, NSC 30047

     3-Hydroxyglutaric acid dimethyl ester is a prochiral substrate and an esterified derivative of 3-hydroxyglutaric acid. 3-Hydroxyglutaric Acid dimethyl ester Chemical Structure
  49. GC49121 3-Indoxyl Phosphate (sodium salt)

    3-IP

     A chromogenic and electrochemical substrate for alkaline phosphatase 3-Indoxyl Phosphate (sodium salt) Chemical Structure
  50. GC42241 3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid

    SS-Biotin

     3-[2-N-(Biotinyl)aminoethyldithio]propanoic acid features a biotin group and propanoic acid separated by a disulfide linkage. 3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid Chemical Structure
  51. GC42339 4'-Aminomethyl-4,5',8-trimethylpsoralen

    4'-Aminomethyltrioxsalen

     4'-Aminomethyl-4,5',8-trimethylpsoralen is a bifunctional photoreactive agent for crosslinking nucleic acids. 4'-Aminomethyl-4,5',8-trimethylpsoralen Chemical Structure
  52. GC48983 4-Aminophenyl Phosphate (sodium salt hydrate) An alkaline phosphatase substrate 4-Aminophenyl Phosphate (sodium salt hydrate) Chemical Structure
  53. GC42341 4-Aminophenylphosphorylcholine

    p-Aminophenylphosphorylcholine, 4-APPC, PAPPC, para-Aminophenylphosphorylcholine

     4-Aminophenylphosphorylcholine is a probe that can be conjugated to sepharose in order to generate an adsorbent for use in affinity precipitation experiments. 4-Aminophenylphosphorylcholine Chemical Structure
  54. GC45348 4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one   4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one Chemical Structure
  55. 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
  56. GC45349 4-Methyl-7-(4-nitrophenoxy)-2H-chromen-2-one   4-Methyl-7-(4-nitrophenoxy)-2H-chromen-2-one Chemical Structure
  57. 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
  58. 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
  59. 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
  60. 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
  61. 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
  62. 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
  63. 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
  64. 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
  65. 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
  66. 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
  67. 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
  68. 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
  69. 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
  70. 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
  71. 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
  72. 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
  73. 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
  74. GC45913 4-Nitrophenyl α-L-rhamnopyranoside

    p-Nitrophenyl α-L-rhamnoside

     4-Nitrophenyl α-L-rhamnopyranoside Chemical Structure
  75. GC42461 4-Nitrophenyl β-D-Cellobioside

    p-Nitrophenyl β-D-Cellobioside, para-Nitrophenyl β-D-Cellobioside

     4-Nitrophenyl β-D-Cellobioside is a synthetic chromogenic substrate used for the determination of β-glucosidase activity. 4-Nitrophenyl β-D-Cellobioside is widely used in biochemical research to study the enzymatic hydrolysis of glycosidic bonds. 4-Nitrophenyl β-D-Cellobioside Chemical Structure
  76. GC42462 4-Nitrophenyl β-D-Cellotrioside

    p-Nitrophenyl β-D-Cellotrioside

     4-Nitrophenyl β-D-cellotrioside is a chromogenic substrate for endoglucanases and cellobiohydrolases. 4-Nitrophenyl β-D-Cellotrioside Chemical Structure
  77. GC40089 4-Nitrophenyl Butyrate

    p-Nitrophenyl Butyrate, para-Nitrophenyl Butyrate, 4-NPB, NSC 6867

     4-Nitrophenyl butyrate (4-NPB) is a colorimetric substrate for lipases. 4-Nitrophenyl Butyrate Chemical Structure
  78. GC46672 4-Nitrophenyl Palmitate

    p-Nitrophenyl Palmitate, para-Nitrophenyl Palmitate, pNpp

     A colorimetric lipase and esterase substrate 4-Nitrophenyl Palmitate Chemical Structure
  79. GC49158 4-Nitrophenyl Phosphate (sodium salt hydrate)

    p-Nitrophenyl Phosphate, para-Nitrophenyl Phosphate, 4-NPP, pNPP

     4-Nitrophenyl phosphate (p-nitrophenyl phosphate) disodium hexahydrate is widely used as a small molecule phosphotyrosine-like substrate in activity assays for protein tyrosine phosphatases. 4-Nitrophenyl Phosphate (sodium salt hydrate) Chemical Structure
  80. GC18209 4-Nitrophenyl β-D-Cellotetraoside

    p-Nitrophenyl β-D-Cellotetraoside

     4-Nitrophenyl β-D-cellotetraoside is small molecule cellulose mimic that consists of a tetramer of D-glucose units joined by β-1-4-glycosidic bonds. 4-Nitrophenyl β-D-Cellotetraoside Chemical Structure
  81. GC42463 4-Nitrophenyl-N-acetyl-α-D-galactosaminide

    pNP-GlcNAc

     N-acetyl-D-galactosaminidase catalyzes the cleavage of N-acetylglucosamine (GlcNAc), the monomeric unit of the polymer chitin. 4-Nitrophenyl-N-acetyl-α-D-galactosaminide Chemical Structure
  82. GC45841 4-Nitrophenyl-N-acetyl-β-D-glucosaminide

    GlcNAc-PNP, p-Nitrophenyl-N-acetyl-β-D-glucosaminide

     A chromogenic substrate for N-acetyl-β-glucosaminidase 4-Nitrophenyl-N-acetyl-β-D-glucosaminide Chemical Structure
  83. GC40498 4-oxo-2-Nonenal Alkyne

    4-ONE Alkyne, Alkynyl 4-oxo-2-Nonenal, Click Tag 4-oxo-2-Nonenal Alkyne

     4-oxo-2-Nonenal is a product of lipid peroxidation that actively modifies histidine and lysine residues on proteins and causes protein cross-linking. 4-oxo-2-Nonenal Alkyne Chemical Structure
  84. GC42466 4-pentynoyl-Coenzyme A (trifluoroacetate salt)

    Click Tag 4pentynoylCoA

     Protein acetylation is a reversible, post-translational modification regulated by lysine acetyltransferases and deacetylases and plays a key role in regulating gene expression. 4-pentynoyl-Coenzyme A (trifluoroacetate salt) Chemical Structure
  85. GC49339 5(6)-Carboxy-2′,7′-dichlorofluorescein diacetate

    CDFDA

     An oxidant-sensitive fluorescent probe 5(6)-Carboxy-2′,7′-dichlorofluorescein diacetate Chemical Structure
  86. GC90796 5-(3-Aminoallyl)-2'-deoxyuridine-5'-O-triphosphate (sodium salt)

    An amine-modified nucleotide

     5-(3-Aminoallyl)-2'-deoxyuridine-5'-O-triphosphate (sodium salt) Chemical Structure
  87. GC90823 5-(3-Aminoallyl)uridine-5'-O-triphosphate (sodium salt)

    An amine-modified nucleotide

     5-(3-Aminoallyl)uridine-5'-O-triphosphate (sodium salt) Chemical Structure
  88. 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
  89. GC48435 5-Bromo-4-chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt hydrate)

    BCIG, X-GLUC

     5-Bromo-4-chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt hydrate) Chemical Structure
  90. GC20169 5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside

    Rarechem AH BS 0009; X-Alpha-Gal; X-Alpha-D-Gal; X-Alpha-D-GalACTOSIDE; X-A-Gal; 5-Bromo-4-Chloro-3-Indoxyl-Alpha-D-GalACTOPYRANOSIDE; Alpha-X-Gal; 5-Bromo-4-Chloro-3-Indolyl-Alp

     5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside Chemical Structure
  91. GC42495 5-Bromouridine 5'-triphosphate (sodium salt)

    5-BrUTP

     5-Bromouridine 5'-triphosphate (5-BrUTP) is a brominated form of UTP that is used to label RNA during transcription. 5-Bromouridine 5'-triphosphate (sodium salt) Chemical Structure
  92. GC65544 5-Carboxyfluorescein diacetate N-succinimidyl ester 5-Carboxyfluorescein diacetate N-succinimidyl ester is a cell permeable dye (Ex=492 nm, Em=517 nm). 5-Carboxyfluorescein diacetate N-succinimidyl ester Chemical Structure
  93. 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
  94. GC49245 5-Ethynyluridine 5-Ethynyluridine (5-EU) is a potent cell-permeable nucleoside can be used to label newly synthesized RNA. 5-Ethynyluridine Chemical Structure
  95. GC12906 6 FAM SE 6 FAM SE is the single-isomer 6-carboxyfluorescein N-hydroxysuccinimide ester, an amine-reactive green fluorescent labeling reagent. 6 FAM SE Chemical Structure
  96. GC81632 6-Carboxy-H2DCFDA

    6-Carboxy-2',7'-dichlorodihydrofluorescein

     6-Carboxy-H2DCFDA (6-Carboxy-2',7'-dichlorodihydrofluorescein) is a non-fluorescent, cell-permeable intracellular ROS indicator. 6-Carboxy-H2DCFDA Chemical Structure
  97. GC78732 6-Carboxyfluorescein dipivalate 6-Carboxyfluorescein dipivalate is a non-fluorescent derivative of 6-Carboxyfluorescein. 6-Carboxyfluorescein dipivalate Chemical Structure
  98. GC46722 6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) A β-glucuronidase chromogenic substrate 6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) Chemical Structure
  99. GC80342 6-CR, 6G 6-CR, 6G is an acceptor chromophore commonly used in energy transfer (ET) fluorescent primers [1]. 6-CR, 6G Chemical Structure
  100. 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
  101. GC45363 7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one   7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one Chemical Structure

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