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Startseite >> Labeling & Detection

Labeling & Detection

Produkte für  Labeling & Detection

  1. Bestell-Nr. Artikelname Informationen
  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) ist ein multifunktionaler Farbstoff. 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 ist eine pH-empfindliche fluoreszierende membranmarkierte Sonde mit einer Fluoresceineinheit, die eine schwache SÄure ist, und einer konjugierten Base, die stark fluoreszierend ist und an Phospholipid-Ethanolamin gebunden werden kann Lipide. 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-hexatrien ist eine fluoreszierende Sonde. 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-Ethenoadenosin 5'-Monophosphat (1,N6-Etheno-AMP)-Natrium ist ein stark fluoreszierendes Analogon von Adenosin 5&7#39;-Monophosphat (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. GC65988 16-Azidohexadecanoic acid 16-AzidohexadecansÄure, eine synthetische FettsÄure, kann als Modifikationsmarker fÜr Nukleotide und als molekulare Sonde fÜr den FettsÄurestoffwechsel verwendet werden. 16-Azidohexadecanoic acid Chemical Structure
  26. GC41944 16-Doxylstearic Acid

    16-DSA

    A hydrophobic spin label

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

    19-ethynyl Cholesterol

    Ein Alkin-Derivat von Cholesterin für die Click-Chemie.

     19-alkyne Cholesterol Chemical Structure
  28. GC90815 2',3'-cyclic NADP+ (sodium salt)

    Ein Substrat für CNP

     2',3'-cyclic NADP+ (sodium salt) Chemical Structure
  29. 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
  30. 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
  31. 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
  32. GC49272 2-Chloro-4-nitrophenyl α-D-maltotrioside

    CNP-G3

     A colorimetric α-amylase substrate 2-Chloro-4-nitrophenyl α-D-maltotrioside Chemical Structure
  33. 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
  34. GC45658 2-Coumaranone-1-L A chemiluminescent probe 2-Coumaranone-1-L Chemical Structure
  35. GC10289 2-NBDG

    NBDGlucose

     2-NBDG ist ein fluoreszenzmarkiertes 2-Deoxy-Glukose-Analogon, das sich als Tracer für die Bewertung des zellulären Glukosemetabolismus (Ex/Em: 475/550 nm) eignet. 2-NBDG Chemical Structure
  36. 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
  37. GC46527 22-NBD Cholesterol A fluorescent cholesterol analog 22-NBD Cholesterol Chemical Structure
  38. 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
  39. 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
  40. GC74213 3,5-DiBr-PAESA sodium 3,5-DiBr-PAESA sodium ist ein ultraempfindlicher Chelatbildner, der zur Bestimmung von Silber I in Wasser ohne störende Ionen verwendet wird. 3,5-DiBr-PAESA sodium Chemical Structure
  41. GC42239 3,6-diacetoxy Phthalonitrile

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

     3,6-Diacetoxyphthalonitril ist eine zelldurchlÄssige Fluoreszenzsonde. 3,6-diacetoxy Phthalonitrile Chemical Structure
  42. GC42199 3-(N-Maleimidopropionyl)-biocytin

    MPB

     3-(N-Maleimidopropionyl)-biocytin (MPB) is a versatile thiol-specific biotinylating reagent. 3-(N-Maleimidopropionyl)-biocytin Chemical Structure
  43. 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
  44. GC64849 3-Carboxy-7-Hydroxycoumarin 3-Carboxy-7-Hydroxycumarin ist ein durch UV-Licht anregbarer Fluoreszenzfarbstoff. 3-Carboxy-7-Hydroxycoumarin Chemical Structure
  45. 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
  46. 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
  47. 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
  48. GC49121 3-Indoxyl Phosphate (sodium salt)

    3-IP

     A chromogenic and electrochemical substrate for alkaline phosphatase 3-Indoxyl Phosphate (sodium salt) Chemical Structure
  49. 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
  50. 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
  51. GC48983 4-Aminophenyl Phosphate (sodium salt hydrate) An alkaline phosphatase substrate 4-Aminophenyl Phosphate (sodium salt hydrate) Chemical Structure
  52. 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
  53. GC45348 4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one   4-Methyl-7-(2-nitrophenoxy)-2H-chromen-2-one Chemical Structure
  54. 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
  55. GC45349 4-Methyl-7-(4-nitrophenoxy)-2H-chromen-2-one   4-Methyl-7-(4-nitrophenoxy)-2H-chromen-2-one Chemical Structure
  56. 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-Galactopyranosid-6-sulfat (Natriumsalz) ist ein fluoreszierender Farbstoff. 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) Chemical Structure
  57. 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
  58. 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
  59. GC42442 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt)

    4-MU-α-GlcNS

     4-Methylumbelliferyl 2-sulfamino-2-desoxy-&7#945;-D-Glucopyranosid (Natriumsalz) ist ein fluorogenes Substrat der Heparinsulfamidase, wird zu 4-MU-α entschwefelt;-GlcNH2. 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) Chemical Structure
  60. GC42443 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside

    Mu-6S-Palm-β-Glc

     4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranosid ist ein fluorogenes Substrat fÜr Palmitoyl-Protein-Thioesterase (PPT). 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside Chemical Structure
  61. 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
  62. GC42444 4-Methylumbelliferyl Oleate

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

     4-Methylumbelliferyl Oleate ist ein fluorogenes Substrat fÜr saure und alkalische Lipasen. 4-Methylumbelliferyl Oleate Chemical Structure
  63. GC40904 4-Methylumbelliferyl Palmitate

    4-MUP, 4MU Palmitate, Palmitoyl 4Methylumbelliferone

     4-Methylumbelliferylpalmitat ist ein hervorragendes Fluorophor zur Messung der sauren Lipase in menschlichen Leukozyten. 4-Methylumbelliferyl Palmitate Chemical Structure
  64. GC40510 4-Methylumbelliferyl-α-D-Galactopyranoside

    MU-α-Gal, 4-MU-α-Gal

     4-Methylumbelliferyl-α-D-Galactopyranosid (4MU-α-Gal), ein Substrat fÜr α-Galactosidase A (GLA), ist ein blaues profluorogenes Substrat. 4-Methylumbelliferyl-α-D-Galactopyranoside Chemical Structure
  65. 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
  66. 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
  67. GC49114 4-Methylumbelliferyl-β-D-Galactoside

    4-Methylumbelliferyl-β-D-Galactopyranoside

     4-Methylumbelliferyl-β-D-Galactosid ist ein fluoreszierendes Substrat fÜr β-Galactosidase, das bei Spaltung ein wasserlÖsliches, blau fluoreszierendes Cumarin-Fluorophor erzeugt, das mit einem Fluorenzymeter oder Fluorometer nachgewiesen werden kann. 4-Methylumbelliferyl-β-D-Galactoside Chemical Structure
  68. GC42452 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside

    MUF-triNAG

    4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotriosid ist ein fluorogenes Substrat für Chitinase und Chitotriosidase.

     4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside Chemical Structure
  69. 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-desoxy-β-D-Glucopyranosid ist ein fluorogenes Substrat fÜr N-Acetyl-β-D-glucosaminidase. 4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-Glucopyranoside Chemical Structure
  70. 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
  71. GC11870 4-Methylumbelliferyl-β-D-Glucopyranoside

    4-MU-GLU;4-MU-β-Gluc;4-MUG;MU-GLU

     4-Methylumbelliferyl-β-D-Glucopyranosid, ein β-D-Glucosid, ist ein fluorogenes Substrat fÜr β-Glucosidase, das zur Bestimmung der β-Glucosidase-AktivitÄt verwendet wird. 4-Methylumbelliferyl-β-D-Glucopyranoside Chemical Structure
  72. 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) ist ein fluoriges Substrat für Neuaminidase-Aktivität-Assays. Wenn 4-MUNANA durch das Enzym hydrolysiert wird, gibt das Fluorophor-4-Methylumbelliferyl (4-MU) frei, das ein maximales Anregungs spektrum bei 365nm und ein maximales Emissionsspektrum bei 450 nm hat. 4-MUNANA (sodium salt) Chemical Structure
  73. GC45913 4-Nitrophenyl α-L-rhamnopyranoside

    p-Nitrophenyl α-L-rhamnoside

     4-Nitrophenyl α-L-rhamnopyranoside Chemical Structure
  74. 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
  75. 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
  76. 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
  77. GC46672 4-Nitrophenyl Palmitate

    p-Nitrophenyl Palmitate, para-Nitrophenyl Palmitate, pNpp

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

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

     4-Nitrophenylphosphat (p-Nitrophenylphosphat) Dinatriumhexahydrat wird weitverbreitet als niedermolekulares Phosphotyrosin-Ähnliches Substrat in AktivitÄtsassays fÜr Proteintyrosinphosphatasen verwendet. 4-Nitrophenyl Phosphate (sodium salt hydrate) Chemical Structure
  79. 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
  80. 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
  81. 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
  82. 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
  83. 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
  84. GC49339 5(6)-Carboxy-2′,7′-dichlorofluorescein diacetate

    CDFDA

     5(6)-Carboxy-&2#8242;,7′-Dichlorfluoresceindiacetat ist ein zellgängiger Fluoreszenzindikator. 5(6)-Carboxy-2′,7′-dichlorofluorescein diacetate Chemical Structure
  85. GC90796 5-(3-Aminoallyl)-2'-deoxyuridine-5'-O-triphosphate (sodium salt)

    Ein aminmodifiziertes Nukleotid.

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

    Ein aminmodifiziertes Nukleotid.

     5-(3-Aminoallyl)uridine-5'-O-triphosphate (sodium salt) Chemical Structure
  87. 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
  88. 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
  89. 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
  90. 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
  91. GC65544 5-Carboxyfluorescein diacetate N-succinimidyl ester 5-Carboxyfluoresceindiacetat-N-succinimidylester ist ein zellgÄngiger Farbstoff (Ex = 492 nm, Em = 517 nm). 5-Carboxyfluorescein diacetate N-succinimidyl ester Chemical Structure
  92. GC42502 5-Cyano-2,3-di-(p-tolyl)tetrazolium (chloride)

    CTC, Cyanotolyl Tetrazolium Chloride

     5-Cyano-2,3-di-(p-tolyl)tetrazolium(chlorid) (CTC) ist ein redoxempfindlicher roter Fluoreszenzfarbstoff. 5-Cyano-2,3-di-(p-tolyl)tetrazolium (chloride) Chemical Structure
  93. GC49245 5-Ethynyluridine 5-Ethinyluridin (5-EU) ist ein potentes zellgÄngiges Nukleosid, das zur Markierung neu synthetisierter RNA verwendet werden kann. 5-Ethynyluridine Chemical Structure
  94. GC12906 6 FAM SE 6 FAM SE ist ein weiteres Isomer von Carboxyfluorescein. 6 FAM SE Chemical Structure
  95. GC78732 6-Carboxyfluorescein dipivalate 6-Carboxyfluorescein dipivalate is a non-fluorescent derivative of 6-Carboxyfluorescein. 6-Carboxyfluorescein dipivalate Chemical Structure
  96. 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
  97. 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
  98. GC18870 6-NBDG

    6-NBD-Glucose

     6-NBDG ist ein fluoreszierendes Glucose-Analogon, es kann zur Fluoreszenzbildgebung und Überwachung des Glucosetransports und -aufnahme verwendet werden. 6-NBDG Chemical Structure
  99. GC45363 7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one   7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one Chemical Structure
  100. 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
  101. GC40882 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcumarin ist ein Maleimidderivat, das als blau fluoreszierender Thiol-reaktiver Farbstoff wirkt. 7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin Chemical Structure

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