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Ophthalmology

Products for  Ophthalmology

  1. Cat.No. Product Name Information
  2. GC49341 Spermidine-d6 An internal standard for the quantification of spermidine Spermidine-d6  Chemical Structure
  3. GC44926 Sphinganine-1-phosphate (d17:0) Sphinganine-1-phosphate (d17:0) is a sphingolipid analog of sphinganine-1-phosphate (d18:0) and sphingosine-1-phosphate (d18:1) that has a 17-carbon base. Sphinganine-1-phosphate (d17:0)  Chemical Structure
  4. GC44934 Sphingosine-1-phosphate (d16:1) C16 Sphingosine-1-phosphate (C16 S1P) is a derivative of sphingosine-1-phosphate that binds to S1P1/EDG-1, S1P3/EDG-3, and S1P2/EDG-5 receptors with affinities of 115%, 83%, and 103%, respectively, relative to S1P in CHO cells. Sphingosine-1-phosphate (d16:1)  Chemical Structure
  5. GC44952 Sterculic Acid

    Sterculic acid is a cyclopropene fatty acid that has been found in S.

    Sterculic Acid  Chemical Structure
  6. GC49500 Stobadine A pyridoindole antioxidant Stobadine  Chemical Structure
  7. GC40866 Tafluprost (free acid) Tafluprost (free acid) (AFP-172), an active metabolic form of Tafluprost, is a selective prostanoid FP receptor agonist. Tafluprost (free acid)  Chemical Structure
  8. GC18573 Tafluprost ethyl amide Tafluprost ethyl amide is derived from 17-phenyl trinor Prostaglandin F2α(17-phenyl trinor PGF2α). Tafluprost ethyl amide  Chemical Structure
  9. GC49434 Tauroursodeoxycholic Acid (sodium salt hydrate) A taurine-conjugated form of ursodeoxycholic acid Tauroursodeoxycholic Acid (sodium salt hydrate)  Chemical Structure
  10. GC48468 Tauroursodeoxycholic Acid-d4 MaxSpec® Standard Tauroursodeoxycholic Acid-d4 MaxSpec® Standard is deuterium labeled Tauroursodeoxycholate. Tauroursodeoxycholate (Tauroursodeoxycholic acid) is an endoplasmic reticulum (ER) stress inhibitor. Tauroursodeoxycholate significantly reduces expression of apoptosis molecules, such as caspase-3 and caspase-12. Tauroursodeoxycholate also inhibits ERK. Tauroursodeoxycholic Acid-d4 MaxSpec® Standard  Chemical Structure
  11. GC45024 tetranor-12(S)-HETE 12(S)-HETE is a product of arachidonic acid metabolism through the 12-lipoxygenase pathway. tetranor-12(S)-HETE  Chemical Structure
  12. GC45750 Thymosin β4 (human, mouse, rat, porcine, bovine) (acetate) An actin-sequestering peptide Thymosin β4 (human, mouse, rat, porcine, bovine) (acetate)  Chemical Structure
  13. GC45121 Unoprostone isopropyl ester Unoprostone isopropyl ester (Unoprostone isopropyl ester), an analogue of a prostaglandin metabolite, is a potent large conductance Ca2+-activated K+ (BK) channels activator. Unoprostone isopropyl ester  Chemical Structure
  14. GC52274 Y-33075 (hydrochloride) An inhibitor of ROCK2 Y-33075 (hydrochloride)  Chemical Structure
  15. GC45183 ZK118182 isopropyl ester Elevated intraocular pressure (IOP) is an important risk factor in developing glaucoma. ZK118182 isopropyl ester  Chemical Structure
  16. GC45911 Zopolrestat A potent aldose reductase inhibitor Zopolrestat  Chemical Structure

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