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홈 >> Lipids >> Prostaglandins

Prostaglandins

Products for  Prostaglandins

  1. Cat.No. 상품명 정보
  2. GC18814 CAY10580 CAY10580은 강력하고 선택적인 프로스타글란딘 EP4 수용체 작용제입니다(Ki=35nM). CAY10580 Chemical Structure
  3. GC18688 CAY10589 Microsomal Prostaglandin E2 Synthase-1 (mPGES-1), with cyclooxygenase-2 (COX-2), synthesizes PGE2, which is directly involved in signaling during inflammation, fever and pain. CAY10589 Chemical Structure
  4. GC18710 CAY10700 Prostaglandin E2 is the major PG synthesized at sites of inflammation and plays an important role in different inflammatory diseases. CAY10700 Chemical Structure
  5. GC49152 Celecoxib Carboxylic Acid An inactive metabolite of celecoxib Celecoxib Carboxylic Acid Chemical Structure
  6. GC43225 Celecoxib Carboxylic Acid Acyl-β-D-Glucuronide Celecoxib carboxylic acid acyl-β-D-glucuronide is a phase II metabolite of celecoxib. Celecoxib Carboxylic Acid Acyl-β-D-Glucuronide Chemical Structure
  7. GC47070 Celecoxib-d7 An internal standard for the quantification of celecoxib Celecoxib-d7 Chemical Structure
  8. GC45716 Cerevisterol Cerevisterol은 Agaricus blazei의 자실체에서 분리된 스테로이드입니다. Cerevisterol Chemical Structure
  9. GC41222 Cicaprost 시카프로스트(ZK 96480)는 프로스타사이클린 수용체(IP) 작용제입니다. Cicaprost Chemical Structure
  10. GC43270 Ciprostene (calcium salt) Ciprostene is the 9β-methyl analog of carbaprostacyclin and a stable analog of PGI2. Ciprostene (calcium salt) Chemical Structure
  11. GC45614 Cryogenine An alkaloid with anti-inflammatory activity Cryogenine Chemical Structure
  12. GC43444 Diclofenac Acyl-β-D-Glucuronide Diclofenac acyl-β-D-glucuronide is an active metabolite of diclofenac and the predominant metabolite in rat. Diclofenac Acyl-β-D-Glucuronide Chemical Structure
  13. GC43445 Diclofenac Acyl-β-D-Glucuronide allyl ester Diclofenac acyl-β-D-glucuronide allyl ester is an intermediate in the synthesis of the COX inhibitor metabolite diclofenac acyl-β-D-glucuronide . Diclofenac Acyl-β-D-Glucuronide allyl ester Chemical Structure
  14. GC47212 Diclofenac amide A prodrug form of diclofenac Diclofenac amide Chemical Structure
  15. GC43447 Diclofenac methyl ester Diclofenac methyl ester is a hydrophobic prodrug form of the non-steroidal anti-inflammatory drug (NSAID) diclofenac. Diclofenac methyl ester Chemical Structure
  16. GC47213 Diclofenac-d4 An internal standard for the quantification of diclofenac Diclofenac-d4 Chemical Structure
  17. GC47287 Eltenac 비스테로이드성 소염진통제(NSAID)인 엘테낙은 COX 억제제이다. Eltenac Chemical Structure
  18. GC52516 Erbstatin A tyrosine kinase inhibitor Erbstatin Chemical Structure
  19. GC49156 Etodolac Acyl Glucuronide A phase II metabolite of etodolac Etodolac Acyl Glucuronide Chemical Structure
  20. GC47323 Etofenamate-d4 An internal standard for the quantification of etofenamate Etofenamate-d4 Chemical Structure
  21. GC40565 Feprazone Phenylbutazone의 유사체인 Feprazone(DA2370; Prenazone)은 진통 및 해열 활성이 있는 비스테로이드성 항염증제입니다. Feprazone Chemical Structure
  22. GC49344 Fisetin-d5 An internal standard for the quantification of fisetin Fisetin-d5 Chemical Structure
  23. GC48827 Flufenamic Acid-d4 An internal standard for the quantification of flufenamic acid Flufenamic Acid-d4 Chemical Structure
  24. GC49747 Flunixin-d3 An internal standard for the quantification of flunixin Flunixin-d3 Chemical Structure
  25. GC43691 Fluprostenol methyl amide Fluprostenol is an F-series prostaglandin analog which has been approved for many years as a luteolytic in veterinary animals. Fluprostenol methyl amide Chemical Structure
  26. GC43692 Fluprostenol methyl ester Fluprostenol is an F-series prostaglandin analog which has been approved for many years as a luteolytic in veterinary animals. Fluprostenol methyl ester Chemical Structure
  27. 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
  28. GC47366 Flurbiprofen-d3 An internal standard for the quantification of flurbiprofen Flurbiprofen-d3 Chemical Structure
  29. GC52315 GK241 An sPLA2 (Type IIA) inhibitor GK241 Chemical Structure
  30. GC49882 Hemokinin 1 (human) (trifluoroacetate salt) A peptide agonist of NK1 receptors Hemokinin 1 (human) (trifluoroacetate salt) Chemical Structure
  31. GC40814 Heneicosapentaenoic Acid methyl ester

    헤네이코사펜타에노산(HPA)은 녹조류 Bryopsis pennata Lamouroux와 어유에서 흔적량으로 존재하는 지방산입니다.

     Heneicosapentaenoic Acid methyl ester Chemical Structure
  32. GC48897 Homocarnosine 호모카르노신은 γ-아미노부티르산(GABA)과 뇌에 고유한 히스티딘의 디펩티드입니다. Homocarnosine Chemical Structure
  33. GC49130 Hydroxy Celecoxib An inactive metabolite of celecoxib Hydroxy Celecoxib Chemical Structure
  34. GC47456 Indole-3-pyruvic Acid 트립토판의 케토 유사체인 인돌-3-피루브산은 경구 활성 AHR 작용제입니다. Indole-3-pyruvic Acid Chemical Structure
  35. GC49698 Indomethacin Acyl Glucuronide A metabolite of indomethacin Indomethacin Acyl Glucuronide Chemical Structure
  36. GC47528 Ketorolac (calcium salt) Ketorolac(RS37619) 헤미칼슘은 비선택적 COX 억제제로 작용하는 비스테로이드성 항염증제(NSAID)로, COX-1의 경우 20nM, COX-2의 경우 120nM의 IC50을 나타냅니다. Ketorolac (calcium salt) Chemical Structure
  37. GC45491 KT172   KT172 Chemical Structure
  38. GC49471 LAMP1 Monoclonal Antibody (Clone Ly1C6) For immunochemical analysis of LAMP1 LAMP1 Monoclonal Antibody (Clone Ly1C6) Chemical Structure
  39. GC44035 LAS191859 LAS191859 is a potent antagonist of CRTH2/DP2 with IC50 values of 9.58, 14, 15.5, and 7.6 nM for recombinant human, rat, mouse, and guinea pig CRTH2/DP2 receptors, respectively. LAS191859 Chemical Structure
  40. GC47540 Latanoprost amide A derivative of latanoprost Latanoprost amide Chemical Structure
  41. GC47541 Latanoprost dimethyl amide A derivative of latanoprost Latanoprost dimethyl amide Chemical Structure
  42. 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
  43. GC47552 Leflunomide-d4 Leflunomide-d4(HWA486-d4)는 Leflunomide로 표지된 중수소입니다. 레플루노미드는 피리미딘 합성 억제제로 디하이드로오로테이트 탈수소효소(DHODH)를 억제하며 질병 조절 항류마티스 약물로 작용합니다. Leflunomide-d4 Chemical Structure
  44. GC41517 Linoleic Acid ethyl ester 리놀레산 에틸 에스테르는 죽상 동맥 경화 병변의 발달과 염증 매개체의 발현을 억제합니다. Linoleic Acid ethyl ester Chemical Structure
  45. GC48639 Lornoxicam-d4 An internal standard for the quantification of lornoxicam Lornoxicam-d4 Chemical Structure
  46. 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
  47. GC41595 Matairesinol Matairesinol은 알레르기 성 피부염 마우스 모델에서 항 알레르기 효과를 나타냅니다. Matairesinol Chemical Structure
  48. GC44140 MCTR3 Maresin conjugates in tissue regeneration 3 (MCTR3) is a specialized pro-resolving mediator (SPM) synthesized from docosahexaenoic acid in macrophages. MCTR3 Chemical Structure
  49. GC48907 Metaxalone-d6 An internal standard for the quantification of metaxalone Metaxalone-d6 Chemical Structure
  50. GC44191 MHY908 MHY908은 PPARα와 PPARγ의 강력한 이중 작용제입니다. MHY908 Chemical Structure
  51. GC44433 Nocloprost Nocloprost is a stable prostaglandin E2 analog with gastroprotective and ulcer-healing properties. Nocloprost Chemical Structure
  52. GC49316 O-Desmethyl-N-deschlorobenzoyl Indomethacin A metabolite of indomethacin O-Desmethyl-N-deschlorobenzoyl Indomethacin Chemical Structure
  53. GC47823 Oleyl Alcohol A monounsaturated fatty alcohol Oleyl Alcohol Chemical Structure
  54. GC49054 Oxaprozin-d5 An internal standard for the quantification of oxaprozin Oxaprozin-d5 Chemical Structure
  55. GC44579 PCTR1 PCTR1은 강력한 단핵구/대식세포 작용제로서 박테리아 감염 동안 주요 항염증 및 프로 해결 과정을 조절합니다. PCTR1 Chemical Structure
  56. GC44614 PGDM Prostaglandin D2 (PGD2) plays a pharmacological role in allergic and asthmatic anaphylaxis, normal physiological sleep and lowering of body temperature, as well as inhibits platelet aggregation and relaxes vascular smooth muscle. PGDM Chemical Structure
  57. GC49128 Phenylbutazone-d9 An internal standard for the quantification of phenylbutazone Phenylbutazone-d9 Chemical Structure
  58. GC18271 Polmacoxib 폴마콕시브(CG100649)는 동급 최초의 경구 활성 비스테로이드성 항염증제(NSAID)로 COX-2(IC50 약 0.1μg/ml)와 탄산 탈수효소의 이중 억제제입니다. Polmacoxib는 마우스 모델에서 결장직장 선종 및 종양 성장을 억제합니다. Polmacoxib Chemical Structure
  59. GC52270 Pranoprofen-13C-d3 An internal standard for the quantification of pranoprofen Pranoprofen-13C-d3 Chemical Structure
  60. GC18310 Prostaglandin A1

    Prostaglandin A1 (PGA1) was first isolated as a dehydration product of the PGE1 compounds found in human semen.

     Prostaglandin A1 Chemical Structure
  61. GC18855 Prostaglandin A1 ethyl ester Prostaglandin A1 (PGA1) ethyl ester is a prodrug form of PGA1 with enhanced lipid solubility. Prostaglandin A1 ethyl ester Chemical Structure
  62. GC40340 Prostaglandin A1 methyl ester Prostaglandin A1 (PGA1) has been shown to cause renal vasodilation, increase urine sodium excretion, and lowers arterial pressure in hypertensive patients. Prostaglandin A1 methyl ester Chemical Structure
  63. GC18353 Prostaglandin A2 A naturally occurring prostaglandin with antiviral/antitumor activity Prostaglandin A2 Chemical Structure
  64. GC44704 Prostaglandin A2 methyl ester Prostaglandin A2 (PGA2) is a naturally occurring PG in gorgonian corals where it may function in self defense. Prostaglandin A2 methyl ester Chemical Structure
  65. GC40765 Prostaglandin A3 Cyclooxygenase metabolism of EPA to produce Prostaglandin E3 (PGE3) has been reported in biosynthetic preparations of ovine seminal vesicles and in the ocular tissues of primates. Prostaglandin A3 Chemical Structure
  66. GC18250 Prostaglandin B1 Prostaglandin B1 (PGB1) is a non-enzymatic dehydration product of PGE1 resulting from treatment with strong base. Prostaglandin B1 Chemical Structure
  67. GC18411 Prostaglandin B2

    Prostaglandin B2 (PGB2) is a non-enzymatic dehydration product resulting from the treatment of PGE2 or PGA2 with strong base.

     Prostaglandin B2 Chemical Structure
  68. GC40766 Prostaglandin B3 Prostaglandin B3 (PGB3) is a non-enzymatic dehydration product resulting from the treatment of Prostaglandin E3 (PGE3) with strong base. Prostaglandin B3 Chemical Structure
  69. GC45551 Prostaglandin Bx   Prostaglandin Bx Chemical Structure
  70. GC45770 Prostaglandin D Synthase (hematopoietic-type) Inhibitor F092 An inhibitor of hematopoietic-type PGDS Prostaglandin D Synthase (hematopoietic-type) Inhibitor F092 Chemical Structure
  71. GC18999 Prostaglandin D1 Prostaglandin D1 (PGD1) is the theoretical D-series metabolite of DGLA, but to date it has not been isolated as a natural product. Prostaglandin D1 Chemical Structure
  72. GC18878 Prostaglandin D1 Alcohol Prostaglandin D1(PGD1) alcohol is the synthetic analog of PGD1 with a primary alcohol in place of the C-1 carboxyl. Prostaglandin D1 Alcohol Chemical Structure
  73. GC44707 Prostaglandin D2 Ethanolamide Prostaglandin D2 ethanolamide (PGD2-EA) is a bioactive lipid produced by the sequential metabolism of anandamide (arachidonoyl ethanolamide) by cyclooxygenase (COX) enzymes, in particular by COX-2, and PGD synthase. Prostaglandin D2 Ethanolamide Chemical Structure
  74. GC41170 Prostaglandin D2 methyl ester Prostaglandin D2 (PGD2) is the major eicosanoid product of mast cells and is produced in large quantities by hematopoietic PGD synthase during allergic and asthmatic anaphylaxis. Prostaglandin D2 methyl ester Chemical Structure
  75. GC44709 Prostaglandin D2 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. Prostaglandin D2 serinol amide Chemical Structure
  76. GC44710 Prostaglandin D2-1-glyceryl ester 2-Arachidonoyl glycerol has been isolated from porcine brain, and has been characterized as the natural endocannabinoid ligand for the CB1 receptor. Prostaglandin D2-1-glyceryl ester Chemical Structure
  77. GC47988 Prostaglandin D2-d4 An internal standard for the quantification of prostaglandin D2 Prostaglandin D2-d4 Chemical Structure
  78. GC40610 Prostaglandin D3 Prostaglandin D3 (PGD3) is produced by the metabolism of EPA via the COX pathway. Prostaglandin D3 Chemical Structure
  79. GC18740 Prostaglandin E1 Alcohol

    Prostaglandin E1 (PGE1) alcohol is a non-irritant bronchodilator, with relaxant activity on the human bronchial muscle in vitro, comparable to PGE1 at concentrations of 0.01 to 10.0 ug/ml.

     Prostaglandin E1 Alcohol Chemical Structure
  80. GC18738 Prostaglandin E1 Ethanolamide Prostaglandin E1 ethanolamide (PGE1-EA) is the ethanolamine-amide analog of PGE1. Prostaglandin E1 Ethanolamide Chemical Structure
  81. GC18768 Prostaglandin E1 ethyl ester Prostaglandin E1 (PGE1) is the theoretical cyclooxygenase metabolite of dihomo-γ-linolenic acid. Prostaglandin E1 ethyl ester Chemical Structure
  82. GC47990 Prostaglandin E1 isopropyl ester An ester prodrug form of PGE1 Prostaglandin E1 isopropyl ester Chemical Structure
  83. GC47991 Prostaglandin E1-d4 An internal standard for the quantification of prostaglandin E1 Prostaglandin E1-d4 Chemical Structure
  84. GC44712 Prostaglandin E2 Ethanolamide Prostaglandin E2 ethanolamide (PGE2-EA) is an analog of PGE2 with improved water solubility and stability. Prostaglandin E2 Ethanolamide Chemical Structure
  85. GC44714 Prostaglandin E2 isopropyl ester Prostaglandin E2 (PGE2) isopropyl ester is a more lipophilic form of the free acid, PGE2. Prostaglandin E2 isopropyl ester Chemical Structure
  86. GC41171 Prostaglandin E2 methyl ester Prostaglandin E2 methyl ester (PGE2 methyl ester) is an analog of PGE2 with enhanced lipid solubility. Prostaglandin E2 methyl ester Chemical Structure
  87. GC44715 Prostaglandin E2 p-acetamidophenyl ester PGE2 p-acetamidophenyl ester is a crystalline derivative of PGE2. Prostaglandin E2 p-acetamidophenyl ester Chemical Structure
  88. GC44716 Prostaglandin E2 p-benzamidophenyl ester PGE2 p-benzamidophenyl ester is a crystalline derivative of PGE2. Prostaglandin E2 p-benzamidophenyl ester Chemical Structure
  89. GC44717 Prostaglandin E2 serinol amide 2-Arachidonyl glycerol (2-AG) exhibits cannabinoid 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. Prostaglandin E2 serinol amide Chemical Structure
  90. GC44718 Prostaglandin E2-1-glyceryl ester 2-Arachidonoyl glycerol has been isolated from porcine brain, and has been characterized as the natural endocannabinoid ligand for the CB1 receptor. Prostaglandin E2-1-glyceryl ester Chemical Structure
  91. GC47994 Prostaglandin E2-d4 An internal standard for the quantification of prostaglandin E2 Prostaglandin E2-d4 Chemical Structure
  92. GC47996 Prostaglandin E2-d9 An internal standard for the quantification of PGE2 Prostaglandin E2-d9 Chemical Structure
  93. GC40611 Prostaglandin E3

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

     Prostaglandin E3 Chemical Structure
  94. GC18665 Prostaglandin F1α

    Prostaglandin F1α (PGF1α) is the putative metabolite of dihomo-γ-linolenic acid (DGLA) via the cyclooxygenase (COX) pathway.

     Prostaglandin F1α Chemical Structure
  95. GC18920 Prostaglandin F1α Alcohol Prostaglandin F1α (PGF1α) alcohol is an analog of PGF1α with a primary alcohol replacing the C-1 carboxyl group. Prostaglandin F1α Alcohol Chemical Structure
  96. GC18865 Prostaglandin F1β PGF1β is the C-9 epimer of PGF1α. Prostaglandin F1β Chemical Structure
  97. GC41140 Prostaglandin F2α 1,11-lactone PGF2α 1,11-lactone is a lipid-soluble internal ester of PGF2α. Prostaglandin F2α 1,11-lactone Chemical Structure
  98. GC41141 Prostaglandin F2α 1,15-lactone PGF2α 1,15-lactone is a lipid-soluble internal ester of PGF2α. Prostaglandin F2α 1,15-lactone Chemical Structure
  99. GC41142 Prostaglandin F2α 1,9-lactone PGF2α 1,9-lactone is a lipid-soluble internal ester of PGF2α. Prostaglandin F2α 1,9-lactone Chemical Structure
  100. 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
  101. 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

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