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홈 >> Signaling Pathways >> Immunology/Inflammation >> Allergy

Allergy

Products for  Allergy

  1. Cat.No. 상품명 정보
  2. GC40802 (±)12(13)-DiHOME

    (±)12(13)-DiHOME is the diol form of (±)12(13)-EpOME, a cytochrome P450-derived epoxide of linoleic acid also known as isoleukotoxin.

     (±)12(13)-DiHOME Chemical Structure
  3. GC40801 (±)9(10)-DiHOME (±)9(10)-DiHOME은 9,10-DiHOME의 라세미체입니다. (±)9(10)-DiHOME Chemical Structure
  4. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  5. GC41998 1-Methyl-4-imidazoleacetic Acid (hydrochloride) 1-Methyl-4-imidazoleacetic acid (MIMA) is a stable metabolite of histamine that is produced by the oxidation of the primary metabolite, N-methylhistamine. 1-Methyl-4-imidazoleacetic Acid (hydrochloride) Chemical Structure
  6. GC18637 11β-Prostaglandin F2α

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

     11β-Prostaglandin F2α Chemical Structure
  7. GC40451 15(S)-HETE 15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE Chemical Structure
  8. GC42275 3-hydroxy Desloratidine 3-hydroxy Desloratidine is a major metabolite of desloratadine , a tricyclic antagonist of the histamine H1 receptor. 3-hydroxy Desloratidine Chemical Structure
  9. GC40692 3-Propylxanthine 3-프로필크산틴은 Ki가 7 μ인 선택적이고 경쟁적인 A2B 수용체 길항제로 작용합니다. 3-Propylxanthine Chemical Structure
  10. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  11. GC46753 9(S),12(S),13(S)-TriHOME An oxylipin 9(S),12(S),13(S)-TriHOME Chemical Structure
  12. GC49309 A-943931 (hydrochloride hydrate) A histamine H4 receptor antagonist A-943931 (hydrochloride hydrate) Chemical Structure
  13. GC40638 Alclometasone Dipropionate 알클로메타손 디프로피오네이트(Sch 22219)는 스테로이드 화합물입니다. Alclometasone Dipropionate Chemical Structure
  14. GC49057 Azelastine-13C-d3 (hydrochloride) An internal standard for the quantification of azelastine Azelastine-13C-d3 (hydrochloride) Chemical Structure
  15. GC42897 BAY 61-3606 (hydrochloride) BAY 61-3606 is a cell-permeable, reversible inhibitor of spleen tyrosine kinase (Syk; Ki = 7.5 nM; IC50 = 10 nM). BAY 61-3606 (hydrochloride) Chemical Structure
  16. GC46922 Betamethasone 21-phosphate (sodium salt hydrate) A synthetic glucocorticoid Betamethasone 21-phosphate (sodium salt hydrate) Chemical Structure
  17. GC49724 BIO-1211 (trifluoroacetate salt) A peptide inhibitor of α4β1 integrin BIO-1211 (trifluoroacetate salt) Chemical Structure
  18. GC46024 Bromodiphenhydramine (hydrochloride) 브로모디펜히드라민(염산염)은 항균성을 지닌 강력한 항히스타민제입니다. Bromodiphenhydramine (hydrochloride) Chemical Structure
  19. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  20. GC19432 BXL-628 BXL-628(BXL-628)은 선택적 경구 활성 비타민 D 수용체(VDR) 작용제입니다. BXL-628 Chemical Structure
  21. GC43052 C18 Phytoceramide (t18:0/18:0) C18 Phytoceramide (t18:0/18:0) (Cer(t18:0/18:0)) is a bioactive sphingolipid found in S. C18 Phytoceramide (t18:0/18:0) Chemical Structure
  22. GC40141 C18 Phytoceramide-d3 (t18:0/18:0-d3) C18 Phytoceramide-d3 (t18:0/18:0-d3) is intended for use as an internal standard for the quantification of C18 phytoceramide (t18:0/18:0) by GC- or LC-MS. C18 Phytoceramide-d3 (t18:0/18:0-d3) Chemical Structure
  23. GC43129 CALP1 (trifluoroacetate salt) CALP1 is an 8-residue calcium-like peptide that interacts with an EF hand motif based on the troponin C superfamily calcium binding site. CALP1 (trifluoroacetate salt) Chemical Structure
  24. GC49433 Capsiate Capsiate는 매운맛이 없는 CH-19 sweet red pepper 품종에서 추출한 capsaicin 유사체로서 TRPV1의 경구 활성 작용제입니다. Capsiate Chemical Structure
  25. GC49197 Carbinoxamine-d6 (maleate) An internal standard for the quantification of carbinoxamine Carbinoxamine-d6 (maleate) Chemical Structure
  26. GC47040 Carebastine-d5 An internal standard for the quantification of carebastine Carebastine-d5 Chemical Structure
  27. GC52016 Cetirizine N-oxide An oxidative degradation product of cetirizine Cetirizine N-oxide Chemical Structure
  28. GC49652 Chlorpheniramine-d6 (maleate) An internal standard for the quantification of chlorpheniramine Chlorpheniramine-d6 (maleate) Chemical Structure
  29. GC45409 Ciclesonide-d7   Ciclesonide-d7 Chemical Structure
  30. GC49082 Cicloprofen An NSAID Cicloprofen Chemical Structure
  31. GC43325 Cromolyn (sodium salt hydrate) Cromolyn is a chromone complex that acts as a mast cell stabilizer, preventing the release of histamine. Cromolyn (sodium salt hydrate) Chemical Structure
  32. GC47138 Cyclizine (hydrochloride) A histamine H1 receptor antagonist Cyclizine (hydrochloride) Chemical Structure
  33. GC43395 Deethylindanomycin Deethylindanomycin is a polyether antibiotic that has been found in S. Deethylindanomycin Chemical Structure
  34. GC40867 Diflorasone Diacetate 디플로라손 디아세테이트는 국소 또는 국소 약제로 사용되는 항염증 스테로이드 화합물입니다. Diflorasone Diacetate Chemical Structure
  35. GC43459 Dihydro Montelukast Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Dihydro Montelukast Chemical Structure
  36. GC47234 Diosmetin-d3 Diosmetin-d3는 Diosmetin이라고 표시된 중수소입니다. Diosmetin은 HepG2 세포에서 IC50이 40 μM인 인간 CYP1A 효소 활성을 억제하는 천연 플라보노이드입니다. Diosmetin-d3 Chemical Structure
  37. GC47257 Dodecanoyl D-Sucrose

    비이온성 계면활성제

     Dodecanoyl D-Sucrose Chemical Structure
  38. GC47278 Ebastine-d5 An internal standard for the quantification of ebastine Ebastine-d5 Chemical Structure
  39. GC49063 Emedastine-13C-d3 (fumarate) An internal standard for the quantification of emedastine Emedastine-13C-d3 (fumarate) Chemical Structure
  40. GC48856 Fenspiride-d5 An internal standard for the quantification of fenspiride Fenspiride-d5 Chemical Structure
  41. GC47347 Fexofenadine-d10 (hydrochloride) An internal standard for the quantification of fexofenadine Fexofenadine-d10 (hydrochloride) Chemical Structure
  42. GC45455 Fluticasone 17β-Carboxylic Acid   Fluticasone 17β-Carboxylic Acid Chemical Structure
  43. GC43697 Formoterol O-β-D-Glucuronide Formoterol O-β-D-glucuronide is a metabolite of formoterol . Formoterol O-β-D-Glucuronide Chemical Structure
  44. GC49089 FR900359

    A cyclic depsipeptide and an inhibitor of Gαq, Gα11, and Gα14

     FR900359 Chemical Structure
  45. GC49420 Gallic Acid-d2 An internal standard for the quantification of gallic acid Gallic Acid-d2 Chemical Structure
  46. GC43736 Ganirelix (acetate) Ganirelix(아세테이트)(Ganirest)는 주사 가능한 경쟁 성선 자극 호르몬 방출 호르몬(GnRH) 길항제입니다. Ganirelix (acetate) Chemical Structure
  47. GC47400 GGTI 2133 (trifluoroacetate salt) A geranylgeranyl transferase I inhibitor GGTI 2133 (trifluoroacetate salt) Chemical Structure
  48. GC60183 GSK2245035 GSK2245035는 우선적인 Type-1 인터페론(IFN) 자극 특성을 가진 매우 강력하고 선택적인 비강 내 Toll-Like Receptor 7(TLR7) 작용제입니다. GSK2245035 Chemical Structure
  49. GC43802 HA-1004 (hydrochloride) HA-1004 is an inhibitor of protein kinase G (PKG) and PKA (Kis = 1.4 and 2.3 μM, respectively). HA-1004 (hydrochloride) Chemical Structure
  50. GC52043 Hydrocortisone Aceponate 히드로코르티손 아세포네이트(히드로코르티손 17-프로피오네이트 21-아세테이트)는 강력한 국소 글루코코르티코이드입니다. Hydrocortisone Aceponate Chemical Structure
  51. GC43879 Hydroxy Ebastine Hydroxy Ebastine is an ebastine metabolite. Hydroxy Ebastine Chemical Structure
  52. GC47448 Hydroxyzine-d8 (hydrochloride) Hydroxyzine-d8(dihydrochloride)은 Hydroxyzine dihydrochloride로 표시된 중수소입니다. Hydroxyzine-d8 (hydrochloride) Chemical Structure
  53. GC49343 Isoproterenol-d7 (hydrochloride) An internal standard for the quantification of isoproterenol Isoproterenol-d7 (hydrochloride) Chemical Structure
  54. GC52283 L-Cysteine-15N-d3 An internal standard for the quantification of L-cysteine L-Cysteine-15N-d3 Chemical Structure
  55. GC44054 Leukotriene C4 methyl ester Leukotriene C4 (LTC4) is the parent cysteinyl-leukotriene produced by the LTC4 synthase-catalyzed conjugation of glutathione to LTA4. Leukotriene C4 methyl ester Chemical Structure
  56. GC47559 Leukotriene D4-d5 A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Leukotriene D4-d5 Chemical Structure
  57. GC47560 Leukotriene E4-d5 A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Leukotriene E4-d5 Chemical Structure
  58. GC52074 Loratadine N-oxide Loratadine n-oxide는 Loratadine의 대사 산물입니다. Loratadine N-oxide Chemical Structure
  59. GC47575 Loratadine-d5 An internal standard for the quantification of loratadine Loratadine-d5 Chemical Structure
  60. GC49755 Meclizine N-oxide A metabolite of meclizine Meclizine N-oxide Chemical Structure
  61. GC47616 Meclizine-d8 (hydrochloride) An internal standard for the quantification of meclizine Meclizine-d8 (hydrochloride) Chemical Structure
  62. GC48805 Methapyrilene (hydrochloride) 메타피릴렌(Thenylpyramine) 염산염은 경구 활성 H1 수용체 항히스타민제이며 피리딘 화학 계열의 항콜린제입니다. Methapyrilene (hydrochloride) Chemical Structure
  63. GC52088 Methylchloroisothiazolinone (hydrochloride) A biocide Methylchloroisothiazolinone (hydrochloride) Chemical Structure
  64. GC47698 Mometasone 모메타손은 흡입용 글루코코르티코이드입니다. Mometasone Chemical Structure
  65. GC52105 Montelukast Montelukast(MK0476 유리 염기)는 시스테닐 류코트리엔 수용체 1(CysLT1)의 강력하고 선택적이며 경구 활성 길항제입니다. Montelukast Chemical Structure
  66. GC52045 N-desmethyl Azelastine N-desmethyl Azelastine은 Azelastine의 주요 활성 대사 산물로 cytochrome P450 효소 시스템에 의해 산화 대사되어 단백질 결합률이 97%이고 제거 반감기가 54시간입니다. N-desmethyl Azelastine Chemical Structure
  67. GC52173 N-desmethyl-Doxylamine (succinate) N-desmethyl-Doxylamine (succinate) Chemical Structure
  68. GC49138 Naphazoline-d4 (hydrochloride) An internal standard for the quantification of naphazoline Naphazoline-d4 (hydrochloride) Chemical Structure
  69. GC44375 Neuromedin C (trifluoroacetate salt) Neuromedin C is a bombesin-like neuropeptide that stimulates uterine smooth muscle contraction and the release of gastrin, somatostatin, and amylase in rats. Neuromedin C (trifluoroacetate salt) Chemical Structure
  70. GC47825 Olopatadine-d3 (hydrochloride) An internal standard for the quantification of olopatadine Olopatadine-d3 (hydrochloride) Chemical Structure
  71. GC48405 Osanetant (hydrate) An NK3 receptor antagonist Osanetant (hydrate) Chemical Structure
  72. GC44540 PAF C-16 Carboxylic Acid PAF C-16 is a naturally occurring phospholipid produced upon stimulation through two distinct pathways known as the "remodeling" and 'de novo' pathways. PAF C-16 Carboxylic Acid Chemical Structure
  73. GC47855 PAF C-16-d4 An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  74. GC44541 PAF C-18 PAF C-18 is a naturally occurring phospholipid produced upon stimulation through two distinct pathways known as the "remodeling" and 'de novo' pathways. PAF C-18 Chemical Structure
  75. GC48362 PMX-205 (trifluoroacetate salt) A potent antagonist of C5aR PMX-205 (trifluoroacetate salt) Chemical Structure
  76. GC47964 pNPS-DHA An anti-allergic DHEA derivative pNPS-DHA Chemical Structure
  77. 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
  78. GC47988 Prostaglandin D2-d4 An internal standard for the quantification of prostaglandin D2 Prostaglandin D2-d4 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. GC48019 Quercetin (hydrate) A flavonoid with diverse biological activities Quercetin (hydrate) Chemical Structure
  81. GC44863 S-5751 S-5751 is an antagonist of the prostaglandin D2 (PGD2) receptor DP1 (Ki = 1.6 nM) that shows at least 20-fold selectivity over receptors for thromboxane and prostacyclin, as well as the PGE2 receptor EP2. S-5751 Chemical Structure
  82. GC49674 Schizandrin Dibenzocyclooctadiene lignan인 Schizandrin(Schizandrin)은 Schisandra chinensis Baill의 열매에서 분리됩니다. Schizandrin Chemical Structure
  83. GC44956 Streptochlorin Streptochlorin is a bacterial metabolite originally isolated from Streptomyces sp. Streptochlorin Chemical Structure
  84. GC18453 Sulochrin

    Sulochrin은 A에 의해 생산되는 곰팡이 대사 생성물입니다.

     Sulochrin Chemical Structure
  85. GC44979 Syk Inhibitor II (hydrochloride) Spleen tyrosine kinase (Syk) is a non-receptor tyrosine kinase that, upon phosphorylation, binds to immunoreceptor tyrosine-based activation motifs of FcRγ chains and mediates downstream signaling related to platelet function and inflammation. Syk Inhibitor II (hydrochloride) Chemical Structure
  86. GC48447 TAS 205 An inhibitor of H-PGDS TAS 205 Chemical Structure
  87. GC45993 Terbutaline Terbutaline은 경구 활성 β2-adrenergic receptor agonist이며 bambuterol의 활성 대사 산물입니다. Terbutaline Chemical Structure
  88. GC48163 Theophylline-d6 Theophylline-d6(1,3-Dimethylxanthine-d6)은 Theophylline이라고 표시된 중수소입니다. 테오필린은 비선택적 포스포디에스테라제(PDE) 억제제, 아데노신 수용체 차단제 및 히스톤 데아세틸라제(HDAC) 활성제입니다. Theophylline-d6 Chemical Structure
  89. GC49072 Tribenoside Tribenoside는 혈관 보호제이며 치질 연구에 사용할 수 있습니다. Tribenoside Chemical Structure
  90. GC49884 Trigonelline-d3 (chloride) An internal standard for the quantification of trigonelline Trigonelline-d3 (chloride) Chemical Structure
  91. GC48267 Zileuton-d4 An internal standard for the quantification of zileuton Zileuton-d4 Chemical Structure

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