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Accueil >> Signaling Pathways >> Neuroscience >> Ophthalmology

Ophthalmology

Products for  Ophthalmology

  1. Cat.No. Nom du produit Informations
  2. GC49769 β-Glucogallin

    1-O-Galloyl-β-D-glucose

     A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin Chemical Structure
  3. GC41197 (±)17-HDHA

    17-hydroxy Docosahexaenoic Acid, 17-hydroxy DHA, (±)17-HDoHE

     (±)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

    1-Palmitin-2-Olein-3-Arachidonin, TG(16:0/18:1/20:4)

     A triacylglycerol 1-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol Chemical Structure
  5. GC46412 11β-Prostaglandin F2α-d4

    9α,11βPGF2αd4, 11βPGF2αd4, 11epi PGF2αd4

     An internal standard for the quantification of 11β-PGF F2α 11β-Prostaglandin F2α-d4 Chemical Structure
  6. GC46413 11β-Prostaglandin F2α-d9

    9α,11β-PGF2α-d9, 11β-PGF2α-d9, 11-epi PGF2α-d9

     A neuropeptide with diverse biological activities 11β-Prostaglandin F2α-d9 Chemical Structure
  7. GC18798 11-cis Retinal

    11-cis Retinaldehyde, 11-cis Vitamin A aldehyde

    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
  8. GC48821 11-cis Retinol

    11-cis Vitamin A Alcohol

     An isomer of vitamin A 11-cis Retinol Chemical Structure
  9. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

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

     11β-Prostaglandin F2α Chemical Structure
  10. GC49808 12-methyl Tridecanoic Acid

    iso-14:0, iso-C14:0, 12-MTA

     A methylated fatty acid 12-methyl Tridecanoic Acid Chemical Structure
  11. GC41892 13(R),14(R)-epoxy Fluprostenol isopropyl ester

    Epoxy Derivative 1, 13(R),14(R)epoxy Travoprost

     Fluprostenol isopropyl ester is a potent F-series prostaglandin receptor agonist prodrug that finds clinical use as an ocular hypotensive agent for the treatment of glaucoma. 13(R),14(R)-epoxy Fluprostenol isopropyl ester Chemical Structure
  12. GC41894 13(S),14(S)-epoxy Fluprostenol isopropyl ester

    Epoxy Derivative 2, 13(S),14(S)epoxy Travoprost

     Fluprostenol isopropyl ester is a potent F-series prostaglandin receptor agonist prodrug that finds clinical use as an ocular hypotensive agent for the treatment of glaucoma. 13(S),14(S)-epoxy Fluprostenol isopropyl ester Chemical Structure
  13. GC40988 15(R)-17-phenyl trinor Prostaglandin F2α

    15epi Bimatoprost (free acid), 15(R)Bimatoprost (free acid), 15(R)17phenyl trinor PGF2α

     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
  14. GC41922 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester

    15epi Bimatoprost isopropyl ester, 15(R)Bimatoprost isopropyl ester, 15(R)17phenyl trinor PGF2α 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
  15. GC41093 15(S)-Latanoprost

    15epi 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
  16. GC49036 15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α

    15-(6-nitroxyhexanoyl)-17-phenyl trinor PGF2α, 15-(6-nitroxyhexanoyl)-Bimatoprost, NCX 470

     A nitric oxide-donating derivative of 17-phenyl trinor prostaglandin F2α 15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α Chemical Structure
  17. GC41932 15-keto Fluprostenol Fluprostenol is an F-series prostaglandin analog which has been approved for many years as a luteolytic in veterinary animals. 15-keto Fluprostenol Chemical Structure
  18. GC41934 15-keto Latanoprost Le 15-céto latanoprost est un métabolite du latanoprost, qui est un hypotenseur oculaire. 15-keto Latanoprost Chemical Structure
  19. 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
  20. GC41936 15-keto-17-phenyl trinor Prostaglandin F2α

    15keto17phenyl trinor PGF2α

     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
  21. GC41937 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide

    15ketoBimatoprost, 17phenyl trinor PGF2α 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
  22. GC41947 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide

    16phenoxy tetranor PGF2α 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
  23. GC41948 16-phenoxy tetranor Prostaglandin F2α isopropyl ester

    16phenoxy tetranor PGF2α 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
  24. GC41949 16-phenoxy tetranor Prostaglandin F2α methyl amide

    16phenoxy tetranor PGF2α methyl amide

     Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl amide Chemical Structure
  25. GC40961 16-phenoxy tetranor Prostaglandin F2α methyl ester

    16phenoxy tetranor PGF2α

     Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl ester Chemical Structure
  26. GC41961 17-phenoxy trinor Prostaglandin F2α isopropyl ester

    17phenoxyPGF2α isopropyl ester

     The actions of many clinical F-series prostaglandins (PGs), including those used for estrous synchronization and reduction of intraocular pressure (IOP), are mediated through the PGF2α (FP) receptor. 17-phenoxy trinor Prostaglandin F2α isopropyl ester Chemical Structure
  27. GC40990 17-phenyl trinor Prostaglandin F2α

    Bimatoprost (free acid), 17phenyl trinor PGF2α

     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
  28. GC41291 17-phenyl trinor Prostaglandin F2α 1,15-lactone

    Bimatoprost free acid 1,15 lactone, 17phenyl trinor PGF2α 1,15lactone

     17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α with potent FP receptor agonist activity and well known intraocular pressure-reducing effects. 17-phenyl trinor Prostaglandin F2α 1,15-lactone Chemical Structure
  29. GC41967 17-phenyl trinor Prostaglandin F2α amide

    Bimatoprost amide, 17phenyl trinor PGF2α amide

     17-phényl trinor Prostaglandine F2α l'amide est un métabolite N-déséthylé du bimatoprost. 17-phenyl trinor Prostaglandin F2α amide Chemical Structure
  30. GC41969 17-phenyl trinor Prostaglandin F2α cyclopropyl amide

    Bimatoprost cyclopropyl amide, 17phenyl trinor PGF2α 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
  31. GC41970 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide

    17phenyl trinor PGF2α 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
  32. GC41971 17-phenyl trinor Prostaglandin F2α diethyl amide

    Bimatoprost diethyl amide, 17phenyl trinor PGF2α diethyl amide, 17pPGF2αNEt2

     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
  33. GC46458 17-phenyl trinor Prostaglandin F2α dimethyl amide

    17-phenyl trinor PGF2α dimethyl amide, Bimatoprost dimethyl amide

     An isomer of 17-phenyl trinor prostaglandin F2α ethyl amide 17-phenyl trinor Prostaglandin F2α dimethyl amide Chemical Structure
  34. GC46459 17-phenyl trinor Prostaglandin F2α ethyl amide-d4

    Bimatoprost-d4, 15(S)-Bimatoprost-d4, 17-phenyl trinor PGF2α ethyl amide-d4

     A neuropeptide with diverse biological activities 17-phenyl trinor Prostaglandin F2α ethyl amide-d4 Chemical Structure
  35. GC46460 17-phenyl trinor Prostaglandin F2α glycinamide

    17-phenyl trinor PGF2α glycinamide

     A neuropeptide with diverse biological activities 17-phenyl trinor Prostaglandin F2α glycinamide Chemical Structure
  36. GC46461 17-phenyl trinor Prostaglandin F2α glycinamide methyl ester

    17-phenyl trinor PGF2α glycinamide methyl ester

     A neuropeptide with diverse biological activities 17-phenyl trinor Prostaglandin F2α glycinamide methyl ester Chemical Structure
  37. GC46462 17-phenyl trinor Prostaglandin F2α isopropyl amide

    17-phenyl trinor PGF2α isopropyl amide

     A neuropeptide with diverse biological activities 17-phenyl trinor Prostaglandin F2α isopropyl amide Chemical Structure
  38. GC41972 17-phenyl trinor Prostaglandin F2α isopropyl ester

    Bimatoprost isopropyl ester, 17phenyl trinor PGF2αiPr, 17phenyl trinor PGF2α 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
  39. GC41973 17-phenyl trinor Prostaglandin F2α methyl amide

    Bimatoprost methyl amide, Methylamido Dihydro Noralfaprostal, 17phenyl trinor PGF2α 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
  40. GC40392 17-phenyl trinor Prostaglandin F2α methyl ester

    Bimatoprost methyl ester, 17phenyl trinor PGF2α methyl ester

     17-phényl trinor Prostaglandine F2α l'ester méthylique est une prodrogue du bimatoprost. 17-phenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  41. GC46463 17-phenyl trinor Prostaglandin F2α-d4

    Bimatoprost (free acid)d4, 17phenyl trinor PGF2αd4

     An internal standard for the quantification of bimatoprost (free acid) 17-phenyl trinor Prostaglandin F2α-d4 Chemical Structure
  42. GC41975 17-trifluoromethylphenyl trinor Prostaglandin F2α

    17trifluoromethylphenyl trinor PGF2α

     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
  43. GC41976 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide

    17trifluoromethylphenyl trinor PGF2α 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
  44. GC41977 17-trifluoromethylphenyl trinor Prostaglandin F2α isopropyl ester

    17trifluoromethylphenyl trinor PGF2α isopropyl ester

     Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  45. GC41978 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester

    17trifluoromethylphenyl trinor PGF2α 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
  46. GC46466 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α

    17trifluoromethylphenyl13,14dihydro trinor PGF2α

     A prostaglandin F derivative similar to latanoprost free acid 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α Chemical Structure
  47. GC46478 1a-monohomo-17-phenyl trinor Prostaglandin F2α

    1a-monohomo-17-phenyl trinor PGF2α

     A neuropeptide with diverse biological activities 1a-monohomo-17-phenyl trinor Prostaglandin F2α Chemical Structure
  48. GC42064 2,3-dinor Fluprostenol Fluprostenol is a well-studied, potent analog of PGF2α acting primarily through the FP receptor. 2,3-dinor Fluprostenol Chemical Structure
  49. GC90081 2,3-dinor-8-iso Prostaglandin F1α

    Un métabolite actif de l'acide arachidonique et 8-iso PGF2α.

     2,3-dinor-8-iso Prostaglandin F1α Chemical Structure
  50. GC49671 2,3-Oxidosqualene

    (3R,S)-Oxidosqualene, Squalene 2,3-oxide

     An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  51. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate

    3-HPPA sulfate

     A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate Chemical Structure
  52. GC52129 3-Amino-5-hydroxybenzoic Acid

    AHBA

     3-Amino-5-hydroxybenzoic Acid Chemical Structure
  53. GC49244 4-oxo Isotretinoin

    Ro 22-6595

     An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  54. GC18582 5'-hydroxy Meloxicam A metabolite of meloxicam 5'-hydroxy Meloxicam Chemical Structure
  55. GC41094 5-trans Latanoprost

    5,6trans Latanoprost

     Latanoprost is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug. 5-trans Latanoprost Chemical Structure
  56. GC41228 5-trans Latanoprost (free acid)

    5,6trans 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
  57. GC49438 5-trans-17-phenyl trinor Prostaglandin F2α

    trans-Bimatoprost, 5-trans-17-phenyl trinor PGF2α

     The 5-trans isomer of 17-phenyl trinor PGF2α 5-trans-17-phenyl trinor Prostaglandin F2α Chemical Structure
  58. GC40572 7-keto Cholesterol

    SC-4722

     7-keto Cholesterol est un oxy-stérol majeur qui est associé aux maladies vasculaires. C'est largement présent dans les plaques athéroscléreuses et possède un effet athérogène plus puissant que le cholestérol. 7-keto Cholesterol Chemical Structure
  59. GC46241 7-keto Cholesterol-d7

    7-oxo Cholesterol-d7

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

     7-keto Cholesterol-d7 Chemical Structure
  60. GC91242 9-keto Latanoprost

    Un dérivé de latanoprost

     9-keto Latanoprost Chemical Structure
  61. GC91703 AL 34662 (formate) AL 34662 is an agonist of the serotonin (5-HT) receptor subtype 5-HT2. AL 34662 (formate) Chemical Structure
  62. GC42760 AL 6598 Elevated intraocular pressure (IOP) is an important risk factor in developing glaucoma. AL 6598 Chemical Structure
  63. 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
  64. GC60592 APS6-45 APS6-45 est un inhibiteur calibré pour les tumeurs (TCI) actif par voie orale. APS6-45 inhibe la signalisation RAS/MAPK et présente une activité antitumorale. APS6-45 Chemical Structure
  65. GC46894 Atropine-d5

    DL-Hyoscyamine-d5, Tropine tropate-d5

     A neuropeptide with diverse biological activities Atropine-d5 Chemical Structure
  66. GC46922 Betamethasone 21-phosphate (sodium salt hydrate) A synthetic glucocorticoid Betamethasone 21-phosphate (sodium salt hydrate) Chemical Structure
  67. GC91234 Betaxolol-d7 (hydrochloride)

    Un standard interne pour la quantification du bétaxolol.

     Betaxolol-d7 (hydrochloride) Chemical Structure
  68. GC91947 BH400 BH400 est un agoniste du récepteur α activé par proliférateur de peroxysomes (PPARα) et un inhibiteur du stimulateur des gènes d’interféron (STING; Ci50 = 8,1 μM). BH400 Chemical Structure
  69. GC42954 BMS 470539 (hydrochloride)

    BMS 470539 is an agonist of melanocortin receptor 1 (MC1R) with EC50 values of 16.8 and 11.6 nM for human and murine MC1R, respectively, in a cAMP accumulation assay.

     BMS 470539 (hydrochloride) Chemical Structure
  70. GC42973 Brain-Derived Basic Fibroblast Growth Factor (1-24) (bovine) (trifluoroacetate salt)

    Brain-Derived bFGF (1-24) (bovine)

     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
  71. 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
  72. GC46101 Brinzolamide-d5 An internal standard for the quantification of brinzolamide Brinzolamide-d5 Chemical Structure
  73. GC46951 Bromfenac-d4 (sodium salt) A neuropeptide with diverse biological activities Bromfenac-d4 (sodium salt) Chemical Structure
  74. GC43034 C16 Phytoceramide (t18:0/16:0)

    Armillaramide, Ceramide (t18:0/16:0), Cer(t18:0/16:0), C16:0 Phytoceramide, N-hexadecanoyl Phytosphingosine, N-Palmitoyl Phytosphingosine

     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
  75. GC18315 Calpain Inhibitor VI

    SJA 6017

     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
  76. GC47053 CAY10746 A ROCK1 and ROCK2 inhibitor CAY10746 Chemical Structure
  77. GC43254 Cholesteryl Arachidate

    Cholesterol Arachidate

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

     Cholesteryl Arachidate Chemical Structure
  78. GC40042 Cholesteryl Erucate

    22:1 (13Z) CE, 22:1 (13Z) Cholesterol ester, Cholesterol 13-docosenoate

     Cholesteryl erucate is a cholesterol ester. Cholesteryl Erucate Chemical Structure
  79. GC40041 Cholesteryl Lignocerate

    24:0 CE, 24:0 Cholesterol ester

     Cholesteryl lignocerate is a cholesterol ester that has been found in human meibum. Cholesteryl Lignocerate Chemical Structure
  80. GC49726 Cholesteryl Nervonate

    C24:1-CE, 24:1 Cholesterol ester

     A cholesterol ester Cholesteryl Nervonate Chemical Structure
  81. GC45692 Cholesteryl Palmitate-d9

    16:0-d9 Cholesterol ester, Cholesterol Palmitate-d9, 16:0-d9(CE), CE(16:0-d9)

     A neuropeptide with diverse biological activities Cholesteryl Palmitate-d9 Chemical Structure
  82. GC49709 cyclo(RGDyC) (trifluoroacetate salt)

    c(RGDyC), cyclo(Arg-Gly-Asp-D-Tyr-Cys)

     A cyclic pentapeptide cyclo(RGDyC) (trifluoroacetate salt) Chemical Structure
  83. GC49913 Davunetide (acetate)

    AL-108, NAP, NAPVSIPQ

     A neuroprotective ADNP-derived peptide Davunetide (acetate) Chemical Structure
  84. GC31639 Dexamethasone (Hexadecadrol) An acetate form of dexamethasone Dexamethasone (Hexadecadrol) Chemical Structure
  85. GC47202 Dexamethasone-d4 A neuropeptide with diverse biological activities Dexamethasone-d4 Chemical Structure
  86. GC47210 Dichlorphenamide-13C6

    Diclofenamide-13C6

     An internal standard for the quantification of dichlorphenamide Dichlorphenamide-13C6 Chemical Structure
  87. GC46134 Dityrosine (hydrochloride)

    Bityrosine, o,o-Ditryosine

     A neuropeptide with diverse biological activities Dityrosine (hydrochloride) Chemical Structure
  88. GC52120 DMPE-MPEG(2000)

    1,2-Dimyristoyl-rac-glycero-3-PE-methoxy-Polyethyleneglycol-2000, 1,2-DMPE-MPEG(2000)

     A PEGylated form of DMPE DMPE-MPEG(2000) Chemical Structure
  89. GC47267 Dorzolamide-d5 (hydrochloride)

    L-671,152-d5, MK-507-d5

     A neuropeptide with diverse biological activities Dorzolamide-d5 (hydrochloride) Chemical Structure
  90. GC18648 Echothiophate (iodide) L'échothiophate (iodure) est un puissant inhibiteur de la hBChE (butyrylcholinestérase humaine). Echothiophate (iodide) Chemical Structure
  91. GC49063 Emedastine-13C-d3 (fumarate) An internal standard for the quantification of emedastine Emedastine-13C-d3 (fumarate) Chemical Structure
  92. GC47364 Fluprostenol isopropyl ester-d4

    Flu-Ipr-d4, 16-m-trifluoromethylphenoxy tetranor PGF2α isopropyl ester-d4, Travoprost-d4

     A neuropeptide with diverse biological activities Fluprostenol isopropyl ester-d4 Chemical Structure
  93. GC43693 Fluprostenol serinol amide

    FluSA

     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
  94. GC47365 Fluprostenol-d4

    16mtrifluoromethylphenoxy tetranor Prostaglandin F2αd4

     A neuropeptide with diverse biological activities Fluprostenol-d4 Chemical Structure
  95. GC49416 Gap 27 (trifluoroacetate salt)

    43Gap27, SRPTEKTIFII

     A connexin-mimetic peptide Gap 27 (trifluoroacetate salt) Chemical Structure
  96. 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
  97. GC40191 Ibuprofen Carboxylic Acid

    Carboxyibuprofen

     Ibuprofen carboxylic acid is a major metabolite of ibuprofen. Ibuprofen Carboxylic Acid Chemical Structure
  98. GC47454 IMS 2186 An anti-choroidal neovascularization agent IMS 2186 Chemical Structure
  99. GC48621 INNO-8875

    PJ 875, Trabodenoson

     INNO-8875 (INO-8875), un mimétique de l'adénosine, est un agoniste hautement sélectif des récepteurs de l'adénosine A1. INNO-8875 Chemical Structure
  100. GC49600 Isopropyl 5-(Diphenylphosphoryl)pentanoate

    DPP isopropyl ester

     A potential impurity in latanoprost preparations Isopropyl 5-(Diphenylphosphoryl)pentanoate Chemical Structure
  101. GC91148 JAK Inhibitor 31

    Un inhibiteur de JAK2

     JAK Inhibitor 31 Chemical Structure

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