Search Site
  • 0
    My Cart

    Click Here to Find How Many Items You Have Added:)

    image loader

    Adding item(s) to cart......

Home >> Signaling Pathways >> Immunology/Inflammation >> Pulmonary Diseases

Pulmonary Diseases

Products for  Pulmonary Diseases

  1. Cat.No. Product Name Information
  2. GC52253 α-Enolase (1-19)-biotin Peptide A biotinylated α-enolase peptide α-Enolase (1-19)-biotin Peptide Chemical Structure
  3. GC45713 (±)-α-Tocopherol Acetate (±)-α-Tocopherol Acetate ((±)-Vitamin E acetate), is a orally active synthetic form of vitamin E. (±)-α-Tocopherol Acetate Chemical Structure
  4. 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
  5. GC40801 (±)9(10)-DiHOME Leukotoxin is the 9(10) epoxide of linoleic acid, generated by neutrophils during the oxidative burst. (±)9(10)-DiHOME Chemical Structure
  6. GC49071 1-Palmitoyl-d9 Lysophosphatidic Acid An internal standard for the quantification of 1-palmitoyl lysophosphatidic acid 1-Palmitoyl-d9 Lysophosphatidic Acid Chemical Structure
  7. GC18637 11β-Prostaglandin F2α

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

     11β-Prostaglandin F2α Chemical Structure
  8. GC40373 15(S)-HEPE 15(S)-HEPE is a monohydroxy fatty acid synthesized from EPA by the action of 15-LO. 15(S)-HEPE Chemical Structure
  9. GC18803 16,16-dimethyl Prostaglandin F2β 16,16-dimethyl PGF2β is a metabolically stable analog of PGF2β. 16,16-dimethyl Prostaglandin F2β Chemical Structure
  10. GC40415 2,3-dinor-11β-Prostaglandin F2α 2,3-dinor-11β-Prostaglandin F2α (2,3-dinor-11β-PGF2α) was recovered from the urine of both normal monkeys and humans when infused with radiolabeled PGD2, where it represented approximately 1% and 4% of the infused radiolabeled dose, respectively. 2,3-dinor-11β-Prostaglandin F2α Chemical Structure
  11. GC46583 3-Amino-2,6-Piperidinedione An active metabolite of (±)-thalidomide 3-Amino-2,6-Piperidinedione Chemical Structure
  12. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  13. GC49887 7-(β-Hydroxyethyl)theophylline-d6 An internal standard for the quantification of 7-(β-hydroxyethyl)theophylline 7-(β-Hydroxyethyl)theophylline-d6 Chemical Structure
  14. GC49263 Ac2-26 (human) (ammonium salt) An annexin A1-mimetic peptide Ac2-26 (human) (ammonium salt) Chemical Structure
  15. GC42764 Albuterol methyl ether Salbutamol (albuterol) is a selective β2-adrenergic partial agonist that is used as a bronchodilator. Albuterol methyl ether Chemical Structure
  16. GC49638 Ambrisentan-d3 An internal standard for the quantification of ambrisentan Ambrisentan-d3 Chemical Structure
  17. GC48611 Ambroxol-d5 An internal standard for the quantification of ambroxol Ambroxol-d5 Chemical Structure
  18. GC39554 AT2 receptor agonist C21 An AT2 receptor agonist AT2 receptor agonist C21 Chemical Structure
  19. GC49646 Aurothioglucose (hydrate) A TrxR inhibitor Aurothioglucose (hydrate) Chemical Structure
  20. GC45795 Aztreonam-d6 An internal standard for the quantification of aztreonam Aztreonam-d6 Chemical Structure
  21. GC52329 Betamethasone-d5 An internal standard for the quantification of betamethasone Betamethasone-d5 Chemical Structure
  22. GC49724 BIO-1211 (trifluoroacetate salt) A peptide inhibitor of α4β1 integrin BIO-1211 (trifluoroacetate salt) Chemical Structure
  23. GC42941 Bis(methylthio)gliotoxin Bis(methylthio)gliotoxin is a fungal metabolite originally isolated from G. Bis(methylthio)gliotoxin Chemical Structure
  24. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  25. GC43084 C4 Ceramide (d18:1/4:0)

    C4 Ceramide is a bioactive sphingolipid and cell-permeable analog of naturally occurring ceramides.

     C4 Ceramide (d18:1/4:0) Chemical Structure
  26. 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
  27. GC49652 Chlorpheniramine-d6 (maleate) An internal standard for the quantification of chlorpheniramine Chlorpheniramine-d6 (maleate) Chemical Structure
  28. GC45409 Ciclesonide-d7   Ciclesonide-d7 Chemical Structure
  29. GC52351 Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide A biotinylated and citrullinated α-enolase peptide Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide Chemical Structure
  30. GC52363 Citrullinated Histone H3 (R2 + R8 + R17) (2-22)-biotin Peptide

    A biotinylated and citrullinated histone H3 peptide

     Citrullinated Histone H3 (R2 + R8 + R17) (2-22)-biotin Peptide Chemical Structure
  31. GC52367 Citrullinated Vimentin (G146R) (R144 + R146) (139-159)-biotin Peptide A biotinylated and citrullinated mutant vimentin peptide Citrullinated Vimentin (G146R) (R144 + R146) (139-159)-biotin Peptide Chemical Structure
  32. GC52370 Citrullinated Vimentin (R144) (139-159)-biotin Peptide A biotinylated and citrullinated vimentin peptide Citrullinated Vimentin (R144) (139-159)-biotin Peptide Chemical Structure
  33. GC43459 Dihydro Montelukast Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Dihydro Montelukast Chemical Structure
  34. GC47234 Diosmetin-d3 An internal standard for the quantification of diosmetin Diosmetin-d3 Chemical Structure
  35. GC47306 Esculin (hydrate) A coumarin with antioxidant and anti-inflammatory activities Esculin (hydrate) Chemical Structure
  36. GC45455 Fluticasone 17β-Carboxylic Acid   Fluticasone 17β-Carboxylic Acid Chemical Structure
  37. GC43697 Formoterol O-β-D-Glucuronide Formoterol O-β-D-glucuronide is a metabolite of formoterol . Formoterol O-β-D-Glucuronide Chemical Structure
  38. GC49089 FR900359

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

     FR900359 Chemical Structure
  39. GC47400 GGTI 2133 (trifluoroacetate salt) A geranylgeranyl transferase I inhibitor GGTI 2133 (trifluoroacetate salt) Chemical Structure
  40. GC43751 GHK GHK is a tripeptide consisting of glycine, L-histidine and L-lysine residues joined in sequence. GHK Chemical Structure
  41. GC45706 GHK-Cu (acetate) A tripeptide-copper(II) complex GHK-Cu (acetate) Chemical Structure
  42. GC47411 Glycodeoxycholic Acid-d4 A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Glycodeoxycholic Acid-d4 Chemical Structure
  43. GC48614 IMP-1710 A clickable UCH-L1 inhibitor IMP-1710 Chemical Structure
  44. GC47475 Ivacaftor-d19 An internal standard for the quantification of ivacaftor Ivacaftor-d19 Chemical Structure
  45. GC52283 L-Cysteine-15N-d3 An internal standard for the quantification of L-cysteine L-Cysteine-15N-d3 Chemical Structure
  46. GC49505 L-Kynurenine-d4

    L-Kynurenine-d4 is intended for use as an internal standard for the quantification of kynurenine by GC- or LC-MS. 

     L-Kynurenine-d4 Chemical Structure
  47. 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
  48. GC47560 Leukotriene E4-d5 A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Leukotriene E4-d5 Chemical Structure
  49. GC47698 Mometasone A synthetic glucocorticoid with anti-inflammatory and anti-allergic activities Mometasone Chemical Structure
  50. GC52105 Montelukast Montelukast (MK0476 free base) is a potent, selective and orally active antagonist of cysteinyl leukotriene receptor 1 (CysLT1). Montelukast Chemical Structure
  51. GC45536 Oleic Acid-13C   Oleic Acid-13C Chemical Structure
  52. GC52318 Oleic Acid-13C5 An internal standard for the quantification of oleic acid Oleic Acid-13C5 Chemical Structure
  53. GC47818 Oleic Acid-d17 An internal standard for the quantification of oleic acid Oleic Acid-d17 Chemical Structure
  54. GC48405 Osanetant (hydrate) An NK3 receptor antagonist Osanetant (hydrate) Chemical Structure
  55. 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
  56. GC47855 PAF C-16-d4 An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  57. 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
  58. GC48362 PMX-205 (trifluoroacetate salt) A potent antagonist of C5aR PMX-205 (trifluoroacetate salt) Chemical Structure
  59. GC47964 pNPS-DHA An anti-allergic DHEA derivative pNPS-DHA Chemical Structure
  60. 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
  61. GC47988 Prostaglandin D2-d4 An internal standard for the quantification of prostaglandin D2 Prostaglandin D2-d4 Chemical Structure
  62. 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
  63. GC40981 Protectin D1 Protectin D1 is a specialized pro-resolving mediator (SPM) synthesized from docosahexaenoic acid. Protectin D1 Chemical Structure
  64. GC48993 Protectin D1-d5 An internal standard for the quantification of protectin D1 Protectin D1-d5 Chemical Structure
  65. GC48057 Roflumilast-d4 An internal standard for the quantification of roflumilast Roflumilast-d4 Chemical Structure
  66. GC44868 Salbutamol (hydrochloride) Levalbuterol ((R)-Albuterol) hydrochloride is a short-acting β2-adrenergic receptor agonist and the active (R)-enantiomer of Salbutamol. Salbutamol (hydrochloride) Chemical Structure
  67. GC45558 Salbutamol-d9   Salbutamol-d9 Chemical Structure
  68. GC41626 Sappanone A

    Sappanone A is a homoisoflavanone with strong antioxidant and anti-inflammatory activities.

     Sappanone A Chemical Structure
  69. GC45993 Terbutaline A β2-adrenergic receptor agonist Terbutaline Chemical Structure
  70. GC48163 Theophylline-d6 An internal standard for the quantification of theophylline Theophylline-d6 Chemical Structure
  71. GC49076 Tilmicosin-d3 An internal standard for the quantification of tilmicosin Tilmicosin-d3 Chemical Structure
  72. GC45057 TIQ-A Poly(ADP-ribose) polymerase 1 (PARP1) is a critical DNA repair enzyme involved in DNA single-strand break repair via the base excision repair pathway. TIQ-A Chemical Structure
  73. GC49884 Trigonelline-d3 (chloride) An internal standard for the quantification of trigonelline Trigonelline-d3 (chloride) Chemical Structure
  74. GC52364 Vimentin (139-159)-biotin Peptide A biotinylated vimentin peptide Vimentin (139-159)-biotin Peptide Chemical Structure
  75. GC52371 Vimentin (G146R) (139-159)-biotin Peptide A biotinylated mutant vimentin peptide Vimentin (G146R) (139-159)-biotin Peptide Chemical Structure
  76. GC52457 WRW4 (trifluoroacetate salt) A peptide antagonist of FPR2 and FPR3 WRW4 (trifluoroacetate salt) Chemical Structure
  77. GC48267 Zileuton-d4 An internal standard for the quantification of zileuton Zileuton-d4 Chemical Structure

76 Item(s)

per page

Set Descending Direction