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  1. Cat.No. Product Name Information
  2. GC30264 (S)-Metolachor

    (S)-Metolachor, a derivative of aniline, is a major pesticide in use.

     (S)-Metolachor Chemical Structure
  3. GC70340 (S)-NIK SMI1 (S)-NIK SMI1 is the isomer of NIK SMI1 , and can be used as an experimental control. (S)-NIK SMI1 Chemical Structure
  4. GC60007 (S)-Pro-xylane

    (S)-Hydroxypropyl tetrahydropyrantriol

     (S)-Pro-xylane ((S)-Hydroxypropyl tetrahydropyrantriol) is the S-enantiomer of Pro-xylane. (S)-Pro-xylane Chemical Structure
  5. GC35004 (S)-Propafenone

    (S)-SA-79

     (S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone Chemical Structure
  6. GC35005 (S)-Purvalanol B

    (S)-NG 95

     (S)-Purvalanol B is the S enantiomer of Purvalanol B. (S)-Purvalanol B Chemical Structure
  7. GC71007 (S)-Retosiban (S)-Retosiban is the isomer of Retosiban , and can be used as an experimental control. (S)-Retosiban Chemical Structure
  8. GC73683 (S)-STX-478 (S)-STX-478 is the S-enantiomer of STX-478. (S)-STX-478 Chemical Structure
  9. GC72828 (S)-Subasumstat

    (S)-TAK-981

     (S)-Subasumstat is the isomer of Subasumstat , and can be used as an experimental control. (S)-Subasumstat Chemical Structure
  10. GC35007 (S)-Tedizolid (S)-Tedizolid is the S-enantiomer of Tedizolid. (S)-Tedizolid Chemical Structure
  11. GC38879 (S)-Trolox (S)-Trolox is an analogue of vitamin E, in which the phytyl chain is replaced with a carboxyl group. (S)-Trolox Chemical Structure
  12. GC60422 (S)-TXNIP-IN-1 (S)-TXNIP-IN-1 is the less active S-enantiomer of TXNIP-IN-1. (S)-TXNIP-IN-1 Chemical Structure
  13. GC50427 (S)-ZINC 3573 Negative control for (R)-ZINC 3573 (S)-ZINC 3573 Chemical Structure
  14. GC72758 (S,R)-S63845 (S,R)-S63845 is the isomer of S63845 , and can be used as an experimental control. (S,R)-S63845 Chemical Structure
  15. GC73839 (S,R,R)-VBY-825 (S, R, R)-VBY-825 is the isomer of VBY-825 , and can be used as an experimental control. (S,R,R)-VBY-825 Chemical Structure
  16. GC69949 (S,R,S)-AHPC-isobutyl acetate-methanesulfonothioate-Me-C10-NH2 TFA

    (Please note that this is a chemical name and may not have a direct translation into English) (Please also note that the use of chemicals should only be done by trained professionals in appropriate settings with proper safety measures.) (Please consult with a professional chemist for accurate information regarding this compound.) The (S,R,S)-AHPC-isobutyl acetate-methanesulfonothioate-Me-C10-NH2 TFA is part of PROTAC BRD4 Degrader-12.

     (S,R,S)-AHPC-isobutyl acetate-methanesulfonothioate-Me-C10-NH2 TFA Chemical Structure
  17. GC73104 (S,S)-CPI-1612 (S,S)-CPI-1612 is the isomer of CPI-1612 , and can be used as an experimental control. (S,S)-CPI-1612 Chemical Structure
  18. GC67672 (S,S)-GNE 5729 (S,S)-GNE 5729 Chemical Structure
  19. GC74175 (S,S,R,S,R)-Boc-Dap-NE (S,S,R,S,R)-Boc-Dap-NE is an isomer of the dipeptide Boc-Dap-NE. (S,S,R,S,R)-Boc-Dap-NE Chemical Structure
  20. GC72938 (S,S,S)-AHPC-Boc

    (S,S,S)-VH032-Boc

     (S,S,S)-AHPC-Boc is the isomer of (S,R,S)-AHPC-Boc , and can be used as an experimental control. (S,S,S)-AHPC-Boc Chemical Structure
  21. GC74174 (S,S,S,S,R)-Boc-Dap-NE (S,S,S,S,R)-Boc-Dap-NE is the inactive isomer of Boc-Dap-NE , and can be used as an experimental control. (S,S,S,S,R)-Boc-Dap-NE Chemical Structure
  22. GC35008 (Z)-2-decenoic acid A natural fatty acid which disperses biofilms (Z)-2-decenoic acid Chemical Structure
  23. GC38304 (Z)-Aconitic acid (Z)-Aconitic acid (cis-Aconitic acid) is the cis-isomer of Aconitic acid. (Z)-Aconitic acid Chemical Structure
  24. GC60010 (Z)-Akuammidine (Z)-Akuammidine ((Z)-Rhazine) is isolated from Gelsemium elegans. (Z)-Akuammidine Chemical Structure
  25. GC39677 (Z)-JIB-04

    NSC693627

     (Z)-JIB-04 (NSC693627) is the Z isomer of JIB-04 that has two forms, E and Z isomers. (Z)-JIB-04 is inactive in epigenetic analysis. (Z)-JIB-04 Chemical Structure
  26. GC30154 (Z)-MDL 105519 (Z)-MDL 105519 is the inactive isoform of MDL 105519. (Z)-MDL 105519 Chemical Structure
  27. GC72798 (Z)-ONO 1301

    (Z)-ONO-AP 500-02

     (Z)-ONO 1301 is the isomer of ONO 1301 , and can be used as an experimental control. (Z)-ONO 1301 Chemical Structure
  28. GC13651 (Z)-PUGNAc (Z)-Pugnac is an O-GlcNAc-β-N-acetylglucosaminidase (O-GlcNAcase) and β-hexosaminidase inhibitor, Ki values are 46 and 36 nM respectively. (Z)-PUGNAc Chemical Structure
  29. GC34202 (Z)2S,4R-Sacubitril (Z)2S,4R-Sacubitril is the impurity of Sacubitril. (Z)2S,4R-Sacubitril Chemical Structure
  30. GC13662 (±)-Lisofylline

    BL 194,CT-1501R,LSF

     anti-inflammatory agent (±)-Lisofylline Chemical Structure
  31. GC63946 0990CL 0990CL is a?specific heterotrimeric Gαi subunit inhibitor by direct interaction with Gαi. 0990CL Chemical Structure
  32. GC74183 1'-epi Gemcitabine hydrochloride

    1'-epi LY 188011 hydrochloride

     1'-epi Gemcitabine drochloride is the isomer of Gemcitabine drochloride , and can be used as an experimental control. 1'-epi Gemcitabine hydrochloride Chemical Structure
  33. GC18457 1'-hydroxy Bufuralol

    Ro 03-7410

     1'-hydroxy Bufuralol is a metabolite of bufuralol . 1'-hydroxy Bufuralol Chemical Structure
  34. GC65171 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] is a lipid/lipidoid used in preparation of lipid-based or lipidoid nanoparticles. 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] Chemical Structure
  35. GC67833 1,1,3-Tribromoacetone 1,1,3-Tribromoacetone Chemical Structure
  36. GC71736 1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol 1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol is a biological material or organic compound that can be used in life science research. 1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol Chemical Structure
  37. GC61719 1,2,3,4-Tetramethylbenzene 1,2,3,4-Tetramethylbenzene consists of a benzene ring with four methyl groups (-CH3) as a substituent. 1,2,3,4-Tetramethylbenzene Chemical Structure
  38. GC34448 1,2,3,6-Tetragalloylglucose 1,2,3,6-Tetragalloylglucose is a potent UDP glucuronosyltransferase 1 family, polypeptide A1 (UGT1A1) inhibitor, with a Ki of 1.68 μM. 1,2,3,6-Tetragalloylglucose Chemical Structure
  39. GC45283 1,2,3-Tri-13(E)-Docosenoyl-rac-glycerol

    Brassidic Acid Triglyceride, Glycerol Tridocosenoate, TG(22:1/22:1/22:1), Tribrassidin, Tridocosenoyl Glycerol, Tri-13(E)-Docosenoin

       1,2,3-Tri-13(E)-Docosenoyl-rac-glycerol Chemical Structure
  40. GC61729 1,2,3-Trimethoxybenzene 1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene Chemical Structure
  41. GC41777 1,2,3-Tripalmitoleoyl-rac-glycerol

    Glyceryl Tripalmitoleate, TG(16:1/16:1/16:1), Tripalmitolein

     1,2,3-Tripalmitoleoyl-rac-glycerol is a triacylglycerol that contains palmitoleic acid at the sn-1, sn-2, and sn-3 positions. 1,2,3-Tripalmitoleoyl-rac-glycerol Chemical Structure
  42. GC45747 1,2,3-Tripalmitoyl-d31-rac-glycerol

    Glycerol Trihexadecanoate-d31, Glycerol Tripalmitate-d31, Glyceryl Tripalmitate-d31, Trihexadecanoyl Glycerol-d31, Tripalmitin-d31, Tripalmitoylglycerol-d31

     An internal standard for the quantification of 1,2,3-tripalmitoyl glycerol 1,2,3-Tripalmitoyl-d31-rac-glycerol Chemical Structure
  43. GC66452 1,2-Bis(3-(trifluoromethyl)phenyl)diselane 1,2-Bis(3-(trifluoromethyl)phenyl)diselane is an active compound and can be used for research. 1,2-Bis(3-(trifluoromethyl)phenyl)diselane Chemical Structure
  44. GC39834 1,2-Dimethoxybenzene 1,2-Dimethoxybenzene is an naturally occurring insect attractant. 1,2-Dimethoxybenzene Chemical Structure
  45. GC41814 1,2-Dioleoyl-sn-glycero-3-PC

    sn3Dioleoyllecithin, 1,2Dioleoylsnglycero3Phosphocholine, 1,2DOPC, PDD 111

     1,2-Dioleoyl-sn-glycero-3-PC (DOPC) is an unsaturated phospholipid containing two oleic acid chains (18:1) and is commonly used for the formation of micelles, liposomes, and other types of artificial membranes. 1,2-Dioleoyl-sn-glycero-3-PC Chemical Structure
  46. GC39468 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine

    DOPE

     1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine Chemical Structure
  47. GC35034 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol is isolated from the flower of Magnolia denudate. 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol Chemical Structure
  48. GC39046 1,3,5,8-Tetrahydroxyxanthone

    Demethylbellidifolin

     1,3,5,8-Tetrahydroxyxanthone (Desmethylbellidifolin) is a natural xanthone extracted from Gentianella acuta. 1,3,5,8-Tetrahydroxyxanthone Chemical Structure
  49. GC61731 1,3,5-Triisopropylbenzene 1,3,5-Triisopropylbenzene acts as a fuel and fuel additive. 1,3,5-Triisopropylbenzene Chemical Structure
  50. GC60431 1,3,5-Trimethylpyrazole 1,3,5-Trimethylpyrazole is a compound used for chemical synthesis. 1,3,5-Trimethylpyrazole Chemical Structure
  51. GC61399 1,3,6,8-Tetrahydroxynaphthalene

    1,3,6,8-THN; T4HN

     1,3,6,8-Tetrahydroxynaphthalene (T4HN) is an indispensable precursor to DHN (1,8-Dihydroxynaphthalene) melanin and is an unique symmetrical compound of polyketide origin. 1,3,6,8-Tetrahydroxynaphthalene Chemical Structure
  52. GC19661 1,3-Dihydroxyacetone 1,3-Dihydroxyacetone (DHA), the main active ingredient in sunless tanning skin-care preparations and an important precursor for the synthesis of various fine chemicals, is produced on an industrial scale by microbial fermentation of glycerol over Gluconobacter oxydans. 1,3-Dihydroxyacetone Chemical Structure
  53. GC61827 1,3-Dimethylpyrazole 1,3-Dimethylpyrazole is a bioactive compound isolated from Moso Bamboo Root. 1,3-Dimethylpyrazole Chemical Structure
  54. GC67985 1,3-Oxazolidine-2-thione 1,3-Oxazolidine-2-thione Chemical Structure
  55. GC61709 1,3-Propanediol 1,3-Propanediol is produced in nature by the fermentation of glycerol in microorganism. 1,3-Propanediol Chemical Structure
  56. GC68134 1,3-Propanesultam

    1,1-Dioxoisothiazolidine

     1,3-Propanesultam Chemical Structure
  57. GC64247 1,4,7-Triazonane 1,4,7-Triazonane (1,4,7-Triazacyclononane), an intermediate in the synthesis of 1,4,7-trifunctionalized derivatives, is a possible reagent for compleximetric titrations with high cation-binding selectivity. 1,4,7-Triazonane Chemical Structure
  58. GC19683 1,4-Dichlorobenzene 1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene Chemical Structure
  59. GC39469 1,4-Naphthoquinone 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity. 1,4-Naphthoquinone Chemical Structure
  60. GC60436 1,5,5-Trimethylhydantoin 1,5,5-Trimethylhydantoin (TMH) is a non-isotopic internal standard (IS). 1,5,5-Trimethylhydantoin Chemical Structure
  61. GC50645 1,6-Hexanediol Tool for probing liquid-liquid phase separation 1,6-Hexanediol Chemical Structure
  62. GC35031 1-(3,4-Dimethoxycinnamoyl)piperidine 1-(3,4-Dimethoxycinnamoyl)piperidine, a synthesized piperidine analog, possesses antimicrobial and antioxidant activity. 1-(3,4-Dimethoxycinnamoyl)piperidine Chemical Structure
  63. GC60430 1-(Anilinocarbonyl)proline 1-(Anilinocarbonyl)proline can be used to identify dual action probes in a cell model of Huntington. 1-(Anilinocarbonyl)proline Chemical Structure
  64. GC52356 1-1(Z)-Hexadecenyl-2-Arachidonoyl-sn-glycero-3-PC

    1-1(Z)-Hexadecenyl-2-Arachidonoyl-sn-glycero-3-Phosphocholine, 1-1(Z)-Hexadecenyl-2-Arachidonoyl-sn-glycero-3-Phosphatidylcholine, 16:0p/20:4-PC, PC(P-16:0/20:4), C16(plasm)-20:4-PC, PlgPC 16:0/20:4

     A plasmalogen 1-1(Z)-Hexadecenyl-2-Arachidonoyl-sn-glycero-3-PC Chemical Structure
  65. GC34189 1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu)

    A-?OT-?Fu

     1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu) is a potent an antineoplastic agent. 1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu) Chemical Structure
  66. GC35064 1-Cinnamoylpyrrolidine 1-Cinnamoylpyrrolidine (Compound 3), a crude extract prepared from Piper caninum, is a DNA strand scission agent, induces the relaxation of supercoiled pBR322 plasmid DNA. 1-Cinnamoylpyrrolidine Chemical Structure
  67. GC10430 1-Deoxygalactonojirimycin (hydrochloride)

    DGJ, Migalastat

     1-Deoxygalactonojirimycin (hydrochloride) (GR181413A) is a potent and competitive inhibitor of α-galactosidase A (α-Gal A) with an IC50 of 0.04 μM for human α-Gal A. 1-Deoxygalactonojirimycin (hydrochloride) Chemical Structure
  68. GC61690 1-Eicosanol 1-Eicosanol is a natural compound with antioxidant activity isolated from Hypericum carinatum. 1-Eicosanol Chemical Structure
  69. GC74704 1-Ethenylpyrene

    1-Vinylpyrene

     1-Ethenylpyrene (1-Vinylpyrene) is an anti-chemical carcinogen that inhibits the formation of skin tumors initiated by either DMBA or Benzo[a]pyrene. 1-Ethenylpyrene Chemical Structure
  70. GC67844 1-Fluoronaphthalene 1-Fluoronaphthalene Chemical Structure
  71. GC62754 1-Furfurylpyrrole 1-Furfurylpyrrole has been identified as a potential contributor of flavor and aroma to popcorn. 1-Furfurylpyrrole Chemical Structure
  72. GC61723 1-Hexanol 1-Hexanol, a primary alcohol, is a surfactant that can be employed in industrial processes to enhance interfacial properties. 1-Hexanol Chemical Structure
  73. GC25004 1-Iodoadamantane

    Adamantyl iodide

     1-Iodoadamantane (Adamantyl iodide) is a chemical. 1-Iodoadamantane Chemical Structure
  74. GC61715 1-Methoxynaphthalene 1-Methoxynaphthalene is used as the substrate to investigate the activity of cytochrome c peroxidase (CcP). 1-Methoxynaphthalene Chemical Structure
  75. GC39685 1-Methylpyrrolidine 1-Methylpyrrolidine is a methylated pyrollidine. 1-Methylpyrrolidine Chemical Structure
  76. GC61652 1-Nonadecanol 1-Nonadecanol is one of the compositions of supercritical carbon dioxide (SC-CO2) essential oil of Heracleum thomsonii. 1-Nonadecanol Chemical Structure
  77. GC40723 1-oxo Ibuprofen

    Ibuprofen Impurity J

     1-oxo Ibuprofen is a degradation product and potential impurity in commercial preparations of ibuprofen. 1-oxo Ibuprofen Chemical Structure
  78. GC42033 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC

    1-Palmitoyl-2-Oleoyl-sn-glycero-3-Phosphocholine, 1,2POPC

     1-Palmitoyl-2-oleoyl-sn-glycero-3-PC(POPC) is a phospholipid, it can be used for liposome production in order to study the properties of lipid bilayers. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC Chemical Structure
  79. GC61645 1-Pentadecanol 1-Pentadecanol is a naturally occurring antiacne agent. 1-Pentadecanol Chemical Structure
  80. GC39838 1-Phenylpropane-1,2-dione 1-Phenylpropane-1,2-dione, isolated from young Ephedra sinica Stapf (Ephedraceae), is biosynthetic precursors of the ephedrine alkaloids. 1-Phenylpropane-1,2-dione Chemical Structure
  81. GC60450 1-Undecanol 1-Undecanol produced from 2-tridecanol by the organism. 1-Undecanol Chemical Structure
  82. GC25003 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]echinocandin B hydrochloride (1:1)

    Anidulafungin Nucleus

     1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]-Echinocandin B Hydrochloride (Anidulafungin Nucleus) is used in the commercialization and late-stage development of a semisynthetic antifungal anidulafungin/D-fructose. 1-[(4R,5R)-4,5-Dihydroxy-L-ornithine]echinocandin B hydrochloride (1:1) Chemical Structure
  83. GC60438 10-Gingerol A natural chemical from ginger 10-Gingerol Chemical Structure
  84. GC52071 10-oxo-12(Z)-Octadecenoic Acid

    10-keto-12Z-Octadecenoic Acid, 10-oxo-12-cis-Octadecenoic Acid

     A metabolite of linoleic acid and an activator of TRPV1 10-oxo-12(Z)-Octadecenoic Acid Chemical Structure
  85. GC52428 10-oxo-12(Z)-Octadecenoic Acid-d5

    10-keto-12Z-Octadecenoic Acid-d5, 10-oxo-12-cis-Octadecenoic Acid-d5

     An internal standard for the quantification of 10-oxo-12(Z)-octadecenoic acid 10-oxo-12(Z)-Octadecenoic Acid-d5 Chemical Structure
  86. GC60440 10-Undecen-1-ol 10-Undecen-1-ol, converted from ricinoleic acid, can be used as a comonomer for the introduction of functional groups. 10-Undecen-1-ol Chemical Structure
  87. GC30969 11β-HSD1-IN-1 11β-HSD1-IN-1 is an inhibitor of 11β-hydroxydehydrogenase 1 (11β-HSD1), with an IC50 of 52 nM, and used for the treatment of pain. 11β-HSD1-IN-1 Chemical Structure
  88. GC40729 11(Z)-Eicosenoic Acid

    cis-11-Eicosenoic Acid

     11(Z)-Eicosenoic Acid (cis-11-Eicosenoic acid), a monounsaturated long-chain fatty acid, is contained in a variety of plant oils and nuts. 11(Z)-Eicosenoic Acid Chemical Structure
  89. GC68204 11-Azidoundecanoic acid 11-Azidoundecanoic acid Chemical Structure
  90. GC18660 11-dehydro Thromboxane B2

    11-dehydro TXB2, 11-keto TXB2

     Thromboxane B2 (TXB2) is released in substantial quantities from aggregating platelets and metabolized during circulation to 11-dehydro TXB2 and 2,3-dinor TXB2. 11-dehydro Thromboxane B2 Chemical Structure
  91. GC48710 11-Dehydrocorticosterone

    11-DHC, DHCS, Kendall's Compound A, NSC 9702

     An endogenous mineralocorticoid 11-Dehydrocorticosterone Chemical Structure
  92. GC46414 12(S)-HETE-d8

    12(S)-Hydroxyeicosatetraenoic Acid-d8

     An internal standard for the quantification of 12-HETE 12(S)-HETE-d8 Chemical Structure
  93. GC41893 13(R)-HODE cholesteryl ester 13(R)-HODE cholesteryl ester was originally extracted from atherosclerotic lesions. 13(R)-HODE cholesteryl ester Chemical Structure
  94. GC41895 13(S)-HODE cholesteryl ester 13(S)-HODE cholesteryl ester was originally extracted from atherosclerotic lesions. 13(S)-HODE cholesteryl ester Chemical Structure
  95. GC41897 13(S)-HOTrE 13(S)-HOTrE is the 15-lipoxygenase (15-LO) product of linolenic acid. 13(S)-HOTrE Chemical Structure
  96. GC33899 13-cis-N-[4-(Ethoxycarbonyl)phenyl]retinamide

    Ethyl 4-((2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamido)benzoate

     13-cis-N-[4-(Ethoxycarbonyl)phenyl]retinamide is a derivative of Retinoic acid. 13-cis-N-[4-(Ethoxycarbonyl)phenyl]retinamide Chemical Structure
  97. GC18237 13-Methylberberine (chloride)

    13-MB

     13-Methylberberine (13-MB) (chloride) is a 13-methyl-substituted derivative of berberine . 13-Methylberberine (chloride) Chemical Structure
  98. GC35056 14,15 β-Dihydroxyklaineanone 14,15 D-dihydroxyklaineanone, a quassinoid isolated from the root of Eurycoma longifolia, possesses anti-cancer activity. 14,15 β-Dihydroxyklaineanone Chemical Structure
  99. GC41441 15(S)-15-methyl Prostaglandin F2α

    Carboprost, 15(S)15methyl PGF2α, U32921

     15(S)-15-methyl Prostaglandin F2α (15(S)-15-Methyl Prostaglandin F2α) is a metabolically stable synthetic analog of prostaglandin F2α. 15(S)-15-methyl Prostaglandin F2α Chemical Structure
  100. GC40453 16(R)-HETE

    16(R)-Hydroxyeicosatetraenoic Acid

    Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites.

     16(R)-HETE Chemical Structure
  101. GC40454 16(S)-HETE

    16(S)-Hydroxyeicosatetraenoic Acid

     Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 16(S)-HETE Chemical Structure

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