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Startseite >> Signaling Pathways >> Neuroscience >> Ophthalmology

Ophthalmology

Produkte für  Ophthalmology

  1. Bestell-Nr. Artikelname Informationen
  2. GC49769 β-Glucogallin A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin Chemical Structure
  3. GC41197 (±)17-HDHA (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA Chemical Structure
  4. GC45979 1-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol A triacylglycerol 1-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol Chemical Structure
  5. GC46412 11β-Prostaglandin F2α-d4 An internal standard for the quantification of 11β-PGF F2α 11β-Prostaglandin F2α-d4 Chemical Structure
  6. GC18798 11-cis Retinal

    11-cis Retinal is a chromophore that binds to opsin in the mammalian visual system as an inverse agonist forming the inactive conformation of rhodopsin.

     11-cis Retinal Chemical Structure
  7. GC48821 11-cis Retinol An isomer of vitamin A 11-cis Retinol Chemical Structure
  8. GC18637 11β-Prostaglandin F2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

     11β-Prostaglandin F2α Chemical Structure
  9. GC49808 12-methyl Tridecanoic Acid A methylated fatty acid 12-methyl Tridecanoic Acid Chemical Structure
  10. GC40988 15(R)-17-phenyl trinor Prostaglandin F2α 17-phenyl trinor Prostaglandin F2α N-ethyl amide (17-phenyl trinor PGF2α) is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name 17-phenyl trinor PGF2α ethyl amide. 15(R)-17-phenyl trinor Prostaglandin F2α Chemical Structure
  11. GC41922 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester (15(R)-17-phenyl trinor PGF2α isopropyl ester) is the latanoprost-related isomer containing both a double bond at 13,14 and an inverted (β) hydroxyl group at C-15. 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  12. GC41093 15(S)-Latanoprost 15(S)-Latanoprost is an analog of latanoprost in which the hydroxyl at carbon 15 is inverted relative to latanoprost. 15(S)-Latanoprost Chemical Structure
  13. GC49036 15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α A nitric oxide-donating derivative of 17-phenyl trinor prostaglandin F2α 15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α Chemical Structure
  14. GC41934 15-keto Latanoprost 15-Keto-Latanoprost ist ein Metabolit von Latanoprost, einem augendrucksenkenden Mittel. 15-keto Latanoprost Chemical Structure
  15. GC40989 15-keto Latanoprost (free acid) 15-keto Latanoprost is a potential metabolite of latanoprost when administered to animals. 15-keto Latanoprost (free acid) Chemical Structure
  16. GC41936 15-keto-17-phenyl trinor Prostaglandin F2α Bimatoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α Chemical Structure
  17. GC41937 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Bimatoprost is the Allergan trade name for 17-phenyl trinor prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide), an F-series PG analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  18. GC41947 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide The actions of many clinical F-series prostaglandins (PGs), including those used for estrous synchronization and for reduction of intraocular pressure (IOP), are mediated through the PGF2α (FP) receptor. 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide Chemical Structure
  19. GC41948 16-phenoxy tetranor Prostaglandin F2α isopropyl ester Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α isopropyl ester Chemical Structure
  20. GC40961 16-phenoxy tetranor Prostaglandin F2α methyl ester Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl ester Chemical Structure
  21. GC40990 17-phenyl trinor Prostaglandin F2α 17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. 17-phenyl trinor Prostaglandin F2α Chemical Structure
  22. GC41967 17-phenyl trinor Prostaglandin F2α amide 17-Phenyltrinor Prostaglandin F2α Amid ist ein N-Desethyl-Metabolit von Bimatoprost. 17-phenyl trinor Prostaglandin F2α amide Chemical Structure
  23. GC41969 17-phenyl trinor Prostaglandin F2α cyclopropyl amide 17-phenyl trinor Prostaglandin F2α cyclopropyl amide (17-phenyl trinor PGF2α cyclopropyl amide) is a novel analog of 17-phenyl trinor PGF2α ethyl amide. 17-phenyl trinor Prostaglandin F2α cyclopropyl amide Chemical Structure
  24. GC41970 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide Prostaglandin F2α (PGF2α) activates the FP receptor, promoting smooth muscle contraction and luteolysis. 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide Chemical Structure
  25. GC41971 17-phenyl trinor Prostaglandin F2α diethyl amide 17-phenyl trinor Prostaglandin F2α diethyl amide (17-phenyl trinor PGF2α diethyl amide) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-diethyl amide. 17-phenyl trinor Prostaglandin F2α diethyl amide Chemical Structure
  26. GC46458 17-phenyl trinor Prostaglandin F2α dimethyl amide An isomer of 17-phenyl trinor prostaglandin F2α ethyl amide 17-phenyl trinor Prostaglandin F2α dimethyl amide Chemical Structure
  27. GC41972 17-phenyl trinor Prostaglandin F2α isopropyl ester 17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost. 17-phenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  28. GC41973 17-phenyl trinor Prostaglandin F2α methyl amide 17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor, binding with a relative potency of 756% compared to that of PGF2α. 17-phenyl trinor Prostaglandin F2α methyl amide Chemical Structure
  29. GC40392 17-phenyl trinor Prostaglandin F2α methyl ester 17-Phenyltrinor Prostaglandin F2α Methylester ist ein Prodrug von Bimatoprost. 17-phenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  30. GC46463 17-phenyl trinor Prostaglandin F2α-d4 An internal standard for the quantification of bimatoprost (free acid) 17-phenyl trinor Prostaglandin F2α-d4 Chemical Structure
  31. GC41975 17-trifluoromethylphenyl trinor Prostaglandin F2α A number of 17-phenyl trinor prostaglandin F2α (17-phenyl trinor PGF2α) derivatives have been approved for the treatment of glaucoma. 17-trifluoromethylphenyl trinor Prostaglandin F2α Chemical Structure
  32. GC41976 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  33. GC41978 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  34. GC46466 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α A prostaglandin F derivative similar to latanoprost free acid 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α Chemical Structure
  35. GC49671 2,3-Oxidosqualene An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  36. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate Chemical Structure
  37. GC52129 3-Amino-5-hydroxybenzoic Acid 3-Amino-5-hydroxybenzoic Acid Chemical Structure
  38. GC49244 4-oxo Isotretinoin An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  39. GC18582 5'-hydroxy Meloxicam A metabolite of meloxicam 5'-hydroxy Meloxicam Chemical Structure
  40. GC41094 5-trans Latanoprost Latanoprost is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. 5-trans Latanoprost Chemical Structure
  41. GC41228 5-trans Latanoprost (free acid) Latanoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. 5-trans Latanoprost (free acid) Chemical Structure
  42. GC49438 5-trans-17-phenyl trinor Prostaglandin F2α The 5-trans isomer of 17-phenyl trinor PGF2α 5-trans-17-phenyl trinor Prostaglandin F2α Chemical Structure
  43. GC40572 7-keto Cholesterol 7-Keto-Cholesterin, giftiges Oxysterin, hemmt den geschwindigkeitsbestimmenden Schritt in der Gallensäure-Biosynthese, Cholesterin 7-alpha-Hydroxylase, sowie stark inhibierende HMG-CoA-Reduktase (das geschwindigkeitsbestimmende Enzym in der Cholesterin-Biosynthese). 7-keto Cholesterol Chemical Structure
  44. GC46241 7-keto Cholesterol-d7

    7-keto Cholesterol is a bioactive sterol and a major oxysterol component of oxidized LDL

     7-keto Cholesterol-d7 Chemical Structure
  45. GC42760 AL 6598 Elevated intraocular pressure (IOP) is an important risk factor in developing glaucoma. AL 6598 Chemical Structure
  46. GC42761 AL 8810 ethyl amide AL 8810 is an 11β-fluoro analog of prostaglandin F2α (PGF2α) which acts as a potent and selective antagonist at the FP receptor. AL 8810 ethyl amide Chemical Structure
  47. GC46922 Betamethasone 21-phosphate (sodium salt hydrate) A synthetic glucocorticoid Betamethasone 21-phosphate (sodium salt hydrate) Chemical Structure
  48. GC42973 Brain-Derived Basic Fibroblast Growth Factor (1-24) (bovine) (trifluoroacetate salt) Brain-derived basic fibroblast growth factor (1-24) (brain-derived bFGF) is a peptide fragment of brain-derived bFGF. Brain-Derived Basic Fibroblast Growth Factor (1-24) (bovine) (trifluoroacetate salt) Chemical Structure
  49. GC40077 Brimonidine-d4 Brimonidine-d4 is intended for use as an internal standard for the quantification of brimonidine by GC- or LC-MS. Brimonidine-d4 Chemical Structure
  50. GC46101 Brinzolamide-d5 An internal standard for the quantification of brinzolamide Brinzolamide-d5 Chemical Structure
  51. GC43034 C16 Phytoceramide (t18:0/16:0) C16 Phytoceramide (t18:0/16:0) is a phytoceramide, which is a family of sphingolipids found in the intestine, kidney, and extracellular spaces of the stratum corneum of the mammalian epidermis. C16 Phytoceramide (t18:0/16:0) Chemical Structure
  52. GC18315 Calpain Inhibitor VI Calpain inhibitor VI is an inhibitor of the calcium-dependent cysteine proteases u-calpain (calpain-1; IC50 = 7.5 nM) and m-calpain (calpain-2; IC50 = 78 nM). Calpain Inhibitor VI Chemical Structure
  53. GC47053 CAY10746 A ROCK1 and ROCK2 inhibitor CAY10746 Chemical Structure
  54. GC43254 Cholesteryl Arachidate

    Cholesteryl arachidate is a cholesterol ester that has been found in human meibum.

     Cholesteryl Arachidate Chemical Structure
  55. GC40042 Cholesteryl Erucate Cholesteryl erucate is a cholesterol ester. Cholesteryl Erucate Chemical Structure
  56. GC40041 Cholesteryl Lignocerate Cholesteryl lignocerate is a cholesterol ester that has been found in human meibum. Cholesteryl Lignocerate Chemical Structure
  57. GC49726 Cholesteryl Nervonate A cholesterol ester Cholesteryl Nervonate Chemical Structure
  58. GC49709 cyclo(RGDyC) (trifluoroacetate salt) A cyclic pentapeptide cyclo(RGDyC) (trifluoroacetate salt) Chemical Structure
  59. GC49913 Davunetide (acetate) A neuroprotective ADNP-derived peptide Davunetide (acetate) Chemical Structure
  60. GC47210 Dichlorphenamide-13C6 An internal standard for the quantification of dichlorphenamide Dichlorphenamide-13C6 Chemical Structure
  61. GC52120 DMPE-MPEG(2000) A PEGylated form of DMPE DMPE-MPEG(2000) Chemical Structure
  62. GC18648 Echothiophate (iodide) Echothiophat (Iodid) ist ein potenter hBChE (humane Butyrylcholinesterase)-Hemmer. Echothiophate (iodide) Chemical Structure
  63. GC49063 Emedastine-13C-d3 (fumarate) An internal standard for the quantification of emedastine Emedastine-13C-d3 (fumarate) Chemical Structure
  64. GC43693 Fluprostenol serinol amide 2-arachidonyl glycerol (2-AG) exhibits cannabinoid (CB) agonist activity at the CB1 receptor, is an important endogenous monoglyceride species, and is thus considered to be the natural ligand for the CB1 receptor. Fluprostenol serinol amide Chemical Structure
  65. GC49416 Gap 27 (trifluoroacetate salt) A connexin-mimetic peptide Gap 27 (trifluoroacetate salt) Chemical Structure
  66. GC43740 GAT229 GAT229 is a positive allosteric modulator of cannabinoid receptor 1 (CB1) and the S-(-) enantiomer of the CB1 modulator GAT211. GAT229 Chemical Structure
  67. GC40191 Ibuprofen Carboxylic Acid Ibuprofen carboxylic acid is a major metabolite of ibuprofen. Ibuprofen Carboxylic Acid Chemical Structure
  68. GC47454 IMS 2186 An anti-choroidal neovascularization agent IMS 2186 Chemical Structure
  69. GC48621 INNO-8875 INNO-8875 (INO-8875), ein Adenosin-Mimetikum, ist ein hochselektiver Adenosin-A1-Rezeptor-Agonist. INNO-8875 Chemical Structure
  70. GC49600 Isopropyl 5-(Diphenylphosphoryl)pentanoate A potential impurity in latanoprost preparations Isopropyl 5-(Diphenylphosphoryl)pentanoate Chemical Structure
  71. GC47528 Ketorolac (calcium salt) Ketorolac (RS37619) Hemicalcium ist ein nichtsteroidales Antirheumatikum (NSAID), das als nichtselektiver COX-Hemmer mit IC50-Werten von 20 nM fÜr COX-1 und 120 nM fÜr COX-2 wirkt. Ketorolac (calcium salt) Chemical Structure
  72. GC47532 KUS121 A VCP modulator KUS121 Chemical Structure
  73. GC52328 KYL (trifluoroacetate salt) An EphA4 inhibitor KYL (trifluoroacetate salt) Chemical Structure
  74. GC47539 Latanoprost (free acid)-d4 Internal standard for the quantification of latanoprost (free acid) Latanoprost (free acid)-d4 Chemical Structure
  75. GC47540 Latanoprost amide A derivative of latanoprost Latanoprost amide Chemical Structure
  76. GC47541 Latanoprost dimethyl amide A derivative of latanoprost Latanoprost dimethyl amide Chemical Structure
  77. GC44037 Latanoprost ethyl amide Latanoprost ethyl amide (Lat-NEt) is a latanoprost analog in which the C-1 carboxyl group has been modified to an N-ethyl amide. Latanoprost ethyl amide Chemical Structure
  78. GC52264 Latanoprost tris(triethylsilyl) ether A precursor in the synthesis of latanoprost Latanoprost tris(triethylsilyl) ether Chemical Structure
  79. GC44092 Lumula There are currently four prostaglandin (PG) derivatives which have been approved for human clinical use for the treatment of glaucoma. Lumula Chemical Structure
  80. GC44093 Lutein Lutein is a natural yellow carotenoid, which can be found in plants, egg yolks, and in the human retina. Lutein Chemical Structure
  81. GC48889 Methazolamide-d6 An internal standard for the quantification of methazolamide Methazolamide-d6 Chemical Structure
  82. GC48661 Methylatropine (nitrate) A muscarinic acetylcholine receptor antagonist Methylatropine (nitrate) Chemical Structure
  83. GC52419 MOG (35-55) (mouse, rat) (trifluoroacetate salt) An MOG antigen peptide MOG (35-55) (mouse, rat) (trifluoroacetate salt) Chemical Structure
  84. GC49210 N-desethyl Brinzolamide (oxalate) An active metabolite of brinzolamide N-desethyl Brinzolamide (oxalate) Chemical Structure
  85. GC17636 Noladin ether Noladinether ist ein potenter und selektiver Agonist des Cannabinoid-CB1-Rezeptors mit einem Ki von 21,2 nM. Noladin ether Chemical Structure
  86. GC49211 O-desmethyl Brinzolamide (hydrochloride) An active metabolite of brinzolamide O-desmethyl Brinzolamide (hydrochloride) Chemical Structure
  87. GC47825 Olopatadine-d3 (hydrochloride) An internal standard for the quantification of olopatadine Olopatadine-d3 (hydrochloride) Chemical Structure
  88. GC47850 Oxybutynin-d10 (hydrochloride) An internal standard for the quantification of oxybutynin Oxybutynin-d10 (hydrochloride) Chemical Structure
  89. GC18332 Oxyphenonium (bromide) Oxyphenonium is an antagonist of muscarinic acetylcholine receptors that binds to muscarinic receptors on isolated guinea pig atria and ileum (Kds = 0.11 and 0.17 nM, respectively). Oxyphenonium (bromide) Chemical Structure
  90. GC49422 PAR2 (1-6) amide (human) (trifluoroacetate salt) A peptide agonist of PAR2 PAR2 (1-6) amide (human) (trifluoroacetate salt) Chemical Structure
  91. GC52270 Pranoprofen-13C-d3 An internal standard for the quantification of pranoprofen Pranoprofen-13C-d3 Chemical Structure
  92. GC40610 Prostaglandin D3 Prostaglandin D3 (PGD3) is produced by the metabolism of EPA via the COX pathway. Prostaglandin D3 Chemical Structure
  93. GC40611 Prostaglandin E3

    Prostaglandin E3 (PGE3) is formed via the cyclooxygenase (COX) metabolism of eicosapentaenoic acid.

     Prostaglandin E3 Chemical Structure
  94. GC40401 Prostaglandin F2α Alcohol methyl ether Prostaglandin F2α alcohol methyl ether (PGF2α-OMe) is an analog of PGF2α in which the C-1 carboxyl group has been replaced an O-methyl ether. Prostaglandin F2α Alcohol methyl ether Chemical Structure
  95. GC41407 Prostaglandin F2α Ethanolamide Prostaglandin F2α ethanolamide (PGF2α-EA) is produced by COX-2 metabolism of the endogenous cannabinoid, arachidonoyl ethanolamide (AEA), found in brain, liver, and other mammalian tissues. Prostaglandin F2α Ethanolamide Chemical Structure
  96. GC44723 Prostaglandin F2α ethyl amide Prostaglandin F2α ethyl amide (PGF2α-NEt) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-ethyl amide. Prostaglandin F2α ethyl amide Chemical Structure
  97. GC44724 Prostaglandin F2α isopropyl ester PGF2α isopropyl ester is an ester prodrug of PGF2α with enhanced lipid solubility. Prostaglandin F2α isopropyl ester Chemical Structure
  98. GC18914 Prostaglandin F2α Alcohol Prostaglandin F2α alcohol (PGF2α-OH) is an analog of PGF2α in which the C-1 carboxyl group has been reduced to a primary alcohol. Prostaglandin F2α Alcohol Chemical Structure
  99. GC18370 Prostaglandin F2α methyl ester Prostaglandin F2α methyl ester (PGF2α methyl ester) is an analog of PGF2α in which the C-1 carboxyl group has been esterified as the methyl ester. Prostaglandin F2α methyl ester Chemical Structure
  100. GC49203 rac-Desethyl Oxybutynin (hydrochloride) An active metabolite of oxybutynin rac-Desethyl Oxybutynin (hydrochloride) Chemical Structure
  101. GC48401 Risuteganib (trifluoroacetate salt) An anti-integrin peptide Risuteganib (trifluoroacetate salt) Chemical Structure

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