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Home >> Signaling Pathways >> Immunology/Inflammation >> Allergy

Allergy

Products for  Allergy

  1. Cat.No. Product Name Information
  2. GC40802 (±)12(13)-DiHOME

    Isoleukotoxin diol

    (±)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

    Leukotoxin diol

     Leukotoxin is the 9(10) epoxide of linoleic acid, generated by neutrophils during the oxidative burst. (±)9(10)-DiHOME Chemical Structure
  4. GC41346 (+)-Cedrol (+)-Cedrol is a sesquiterpene alcohol that has been used in Cannabis testing and has diverse biological activities. (+)-Cedrol Chemical Structure
  5. GC20028 (±)12(13)-DiHOME MaxSpec® Standard

    Isoleukotoxin diol

     (±)12(13)-DiHOME MaxSpec® Standard Chemical Structure
  6. GC49294 1-(4-Chlorobenzhydryl)piperazine

    N-(p-Chlorobenzhydryl)-piperazine, Norchlorcyclizine, NSC 86164

     An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  7. GC41998 1-Methyl-4-imidazoleacetic Acid (hydrochloride)

    Methylimidazoleacetic Acid, MIMA, MIAA

     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
  8. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

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

     11β-Prostaglandin F2α Chemical Structure
  9. GC40451 15(S)-HETE

    15(S)-Hydroxyeicosatetraenoic Acid

     15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE Chemical Structure
  10. GC42251 3-Bromotyrosine (trifluoroacetate salt)

    3-bromo-Tyr

     3-Bromotyrosine is a product of protein oxidation found after activation of eosinophils during an allergic response. 3-Bromotyrosine (trifluoroacetate salt) Chemical Structure
  11. GC42252 3-Bromotyrosine-13C9,15N (trifluoroacetate salt)

    3-bromo-Tyr-13C9,15N

     3-Bromotyrosine-13C9,15N is intended for use as an internal standard for the quantification of 3-bromotyrosine by GC- or LC-MS. 3-Bromotyrosine-13C9,15N (trifluoroacetate salt) Chemical Structure
  12. GC42275 3-hydroxy Desloratidine

    SCH 45581

     3-hydroxy Desloratidine is a major metabolite of desloratadine , a tricyclic antagonist of the histamine H1 receptor. 3-hydroxy Desloratidine Chemical Structure
  13. GC40692 3-Propylxanthine

    D 4028, Enprofylline

     3-Propylxanthine acts as a selective and competitive A2B receptor antagonist with the Ki of 7 μM. 3-Propylxanthine Chemical Structure
  14. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  15. GC46753 9(S),12(S),13(S)-TriHOME

    (-)-Pinellic Acid, 9S,12S,13S-Pinellic Acid

     An oxylipin 9(S),12(S),13(S)-TriHOME Chemical Structure
  16. GC49309 A-943931 (hydrochloride hydrate) A histamine H4 receptor antagonist A-943931 (hydrochloride hydrate) Chemical Structure
  17. GC40638 Alclometasone Dipropionate

    ACM, Alclometasone 17,21-Dipropionate, SCH 22219

     Alclometasone dipropionate (ACM) is a corticosteroid. Alclometasone Dipropionate Chemical Structure
  18. GC42824 APC 366 (trifluoroacetate salt) APC 366 is a mast cell tryptase inhibitor (Ki = 7.1 μM for human recombinant enzyme). APC 366 (trifluoroacetate salt) Chemical Structure
  19. GC49057 Azelastine-13C-d3 (hydrochloride) An internal standard for the quantification of azelastine Azelastine-13C-d3 (hydrochloride) Chemical Structure
  20. 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
  21. GC20142 Beta-Sitosterol

    β-Sitosterol (purity>98%); 22,23-Dihydrostigmasterol (purity>98%))

     Beta-Sitosterol is a plant sterol with multiple biological activities, including anti-inflammatory, anti-tumor, antipyretic and immunomodulatory activities. Beta-Sitosterol Chemical Structure
  22. GC46922 Betamethasone 21-phosphate (sodium salt hydrate) A synthetic glucocorticoid Betamethasone 21-phosphate (sodium salt hydrate) Chemical Structure
  23. GC49724 BIO-1211 (trifluoroacetate salt) A peptide inhibitor of α4β1 integrin BIO-1211 (trifluoroacetate salt) Chemical Structure
  24. GC46024 Bromodiphenhydramine (hydrochloride)

    Bromazine, NSC 36113

     A histamine H1 receptor antagonist Bromodiphenhydramine (hydrochloride) Chemical Structure
  25. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  26. GC19432 BXL-628

    Elocalcitol, Ro 26-9228

     BXL-628 (BXL-628) is a selective, orally active vitamin D receptor (VDR) agonist. BXL-628 Chemical Structure
  27. GC43052 C18 Phytoceramide (t18:0/18:0)

    Cer(t18:0/18:0), Ceramide (t18:0/18:0), N-Octadecanoyl Phytosphingosine, C18:0 Phytoceramide, SPS, N-Stearoyl Phytosphingosine

     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
  28. GC40141 C18 Phytoceramide-d3 (t18:0/18:0-d3)

    Cer(t18:0/18:0) - d3, Ceramide (t18:0/18:0)- d3, N-Octadecanoyl Phytosphingosine- d3, C18:0 Phytoceramide- d3, N-Stearoyl Phytosphingosine- 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
  29. GC43129 CALP1 (trifluoroacetate salt)

    Calcium-like Peptide 1

     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
  30. GC49433 Capsiate A capsaicin analog with diverse biological activities Capsiate Chemical Structure
  31. GC49197 Carbinoxamine-d6 (maleate) An internal standard for the quantification of carbinoxamine Carbinoxamine-d6 (maleate) Chemical Structure
  32. GC47040 Carebastine-d5 An internal standard for the quantification of carebastine Carebastine-d5 Chemical Structure
  33. GC52016 Cetirizine N-oxide An oxidative degradation product of cetirizine Cetirizine N-oxide Chemical Structure
  34. GC49652 Chlorpheniramine-d6 (maleate)

    (±)-Chlorpheniramine-d6, Chlorprophenpyridamine-d6

     An internal standard for the quantification of chlorpheniramine Chlorpheniramine-d6 (maleate) Chemical Structure
  35. GC45409 Ciclesonide-d7

    CIC-d7

       Ciclesonide-d7 Chemical Structure
  36. GC49082 Cicloprofen

    (±)-Cicloprofen, α-Methylfluorene-2-acetic Acid, NSC 293916, SQ 20,824

     An NSAID Cicloprofen Chemical Structure
  37. 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
  38. GC47138 Cyclizine (hydrochloride) A histamine H1 receptor antagonist Cyclizine (hydrochloride) Chemical Structure
  39. GC43395 Deethylindanomycin

    A 83094A, 16-Deethylindanomycin, Omomycin

     Deethylindanomycin is a polyether antibiotic that has been found in S. Deethylindanomycin Chemical Structure
  40. GC47196 Desloratadine-d4

    Descarboethoxyloratadine-d4

     A neuropeptide with diverse biological activities Desloratadine-d4 Chemical Structure
  41. GC40867 Diflorasone Diacetate

    U-34865

     Diflorasone is a corticosteroid with anti-inflammatory activity. Diflorasone Diacetate Chemical Structure
  42. GC43459 Dihydro Montelukast Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Dihydro Montelukast Chemical Structure
  43. GC47234 Diosmetin-d3

    Diosmetol-d3, Luteolin 4'-methyl ester-d3

     An internal standard for the quantification of diosmetin Diosmetin-d3 Chemical Structure
  44. GC26335 Dipentene

    LIMONENE; Dipentene; Cinene; Cajeputene; DL-Limonene; Kautschin; Dipenten; Eulimen; Nesol; p-Mentha-1,8-diene; 1,8-p-Menthadiene; Cajeputen; Limonen; Cinen; Inactive limonene; Acintene DP dipentene; 1-Methyl-4-(1-methylethenyl)cyclohexene; Cyclo

     Dipentene Chemical Structure
  45. GC47257 Dodecanoyl D-Sucrose

    Sucrose monolaurate

     A nonionic surfactant Dodecanoyl D-Sucrose Chemical Structure
  46. GC47278 Ebastine-d5 An internal standard for the quantification of ebastine Ebastine-d5 Chemical Structure
  47. GC49063 Emedastine-13C-d3 (fumarate) An internal standard for the quantification of emedastine Emedastine-13C-d3 (fumarate) Chemical Structure
  48. GC48856 Fenspiride-d5

    Decaspiride-d5

     An internal standard for the quantification of fenspiride Fenspiride-d5 Chemical Structure
  49. GC47347 Fexofenadine-d10 (hydrochloride)

    MDL-16455-d10 hydrochloride; Terfenadine carboxylate-d10 hydrochloride

     An internal standard for the quantification of fexofenadine Fexofenadine-d10 (hydrochloride) Chemical Structure
  50. GC45455 Fluticasone 17β-Carboxylic Acid   Fluticasone 17β-Carboxylic Acid Chemical Structure
  51. GC47368 Formoterol (hemifumarate hydrate) A neuropeptide with diverse biological activities Formoterol (hemifumarate hydrate) Chemical Structure
  52. GC43697 Formoterol O-β-D-Glucuronide Formoterol O-β-D-glucuronide is a metabolite of formoterol . Formoterol O-β-D-Glucuronide Chemical Structure
  53. GC47369 Formoterol-13C-d3 (hemifumarate) A neuropeptide with diverse biological activities Formoterol-13C-d3 (hemifumarate) Chemical Structure
  54. GC49089 FR900359

    UBO-QIC

     FR900359 is an inhibitor of G proteins Gαq, Gα11, and Gα14 with IC50 values of 13.18, 10.47, and 10nM, respectively and is isolated from the leaves of the ornamental plant Ardisia crenata FR900359 Chemical Structure
  55. GC49420 Gallic Acid-d2

    3,4,5-Trihydroxybenzoic Acid-d2

     An internal standard for the quantification of gallic acid Gallic Acid-d2 Chemical Structure
  56. GC43736 Ganirelix (acetate) Ganirelix is a gonadotropin-releasing hormone receptor (GNRHR) antagonist (IC50 = 3.6 nM; pA2 = 9.3). Ganirelix (acetate) Chemical Structure
  57. GC47400 GGTI 2133 (trifluoroacetate salt) A geranylgeranyl transferase I inhibitor GGTI 2133 (trifluoroacetate salt) Chemical Structure
  58. GC60183 GSK2245035 A TLR7 agonist GSK2245035 Chemical Structure
  59. 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
  60. GC45801 Hesperetin-13C-d3 A neuropeptide with diverse biological activities Hesperetin-13C-d3 Chemical Structure
  61. GC52043 Hydrocortisone Aceponate

    Hydrocortisone 17-Propionate 21-Acetate

     Hydrocortisone aceponate (Hydrocortisone 17-propionate 21-acetate) is a potent topical glucocorticoid. Hydrocortisone Aceponate Chemical Structure
  62. GC43879 Hydroxy Ebastine Hydroxy Ebastine is an ebastine metabolite. Hydroxy Ebastine Chemical Structure
  63. GC47448 Hydroxyzine-d8 (hydrochloride) Hydroxyzine-d8 (dihydrochloride) is the deuterium labeled Hydroxyzine dihydrochloride. Hydroxyzine-d8 (hydrochloride) Chemical Structure
  64. GC49343 Isoproterenol-d7 (hydrochloride)

    Isoprenaline-d7

     An internal standard for the quantification of isoproterenol Isoproterenol-d7 (hydrochloride) Chemical Structure
  65. GC91148 JAK Inhibitor 31

    A JAK2 inhibitor

     JAK Inhibitor 31 Chemical Structure
  66. GC47529 Ketotifen-13C-d3 A neuropeptide with diverse biological activities Ketotifen-13C-d3 Chemical Structure
  67. GC48340 Kinetensin (human) (trifluoroacetate salt)

    IARRHPYFL, Ile-Ala-Arg-Arg-His-Pro-Tyr-Phe-Leu

     Kinetensin (human) (trifluoroacetate salt) Chemical Structure
  68. GC52283 L-Cysteine-15N-d3

    L-Cys-15N-d3, L-(+)-Cysteine-15N-d3, (R)-Cysteine-15N-d3

     An internal standard for the quantification of L-cysteine L-Cysteine-15N-d3 Chemical Structure
  69. GC44054 Leukotriene C4 methyl ester

    LTC4 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
  70. GC47558 Leukotriene C4-d5 methyl ester

    LTC4d5 methyl ester

     A neuropeptide with diverse biological activities Leukotriene C4-d5 methyl ester Chemical Structure
  71. GC44055 Leukotriene D4 methyl ester

    Leukotriene D4 (LTD4) is one of the constituents of slow-reacting substance of anaphylaxis (SRS-A) produced by the metabolism of LTC4 by γ-glutamyl transpeptidase.

     Leukotriene D4 methyl ester Chemical Structure
  72. GC47559 Leukotriene D4-d5

    LTD4d5

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Leukotriene D4-d5 Chemical Structure
  73. GC44056 Leukotriene E4 methyl ester

    LTE4 methyl ester

     Leukotriene E4 (LTE4) is produced by the action of a dipeptidase on LTD4 leaving only the cysteinyl group still attached to the fatty acid backbone. Leukotriene E4 methyl ester Chemical Structure
  74. GC47560 Leukotriene E4-d5

    LTE4-d5

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Leukotriene E4-d5 Chemical Structure
  75. GC52074 Loratadine N-oxide

    SCH 38554

     Loratadine n-oxide is a metabolite of Loratadine. Loratadine N-oxide Chemical Structure
  76. GC47574 Loratadine-d4

    Loratidine-d4; SCH 29851-d4

     A neuropeptide with diverse biological activities Loratadine-d4 Chemical Structure
  77. GC47575 Loratadine-d5 An internal standard for the quantification of loratadine Loratadine-d5 Chemical Structure
  78. GC47601 Mastoparan (trifluoroacetate salt) A neuropeptide with diverse biological activities Mastoparan (trifluoroacetate salt) Chemical Structure
  79. GC10929 Mastoparan X

    G protein activator peptide

     Mastoparan X Chemical Structure
  80. GC49755 Meclizine N-oxide

    Meclozine N-oxide

     A metabolite of meclizine Meclizine N-oxide Chemical Structure
  81. GC47616 Meclizine-d8 (hydrochloride)

    Meclozine-d8

     An internal standard for the quantification of meclizine Meclizine-d8 (hydrochloride) Chemical Structure
  82. GC48805 Methapyrilene (hydrochloride) An H1 receptor antagonist and non-genotoxic carcinogen Methapyrilene (hydrochloride) Chemical Structure
  83. GC52088 Methylchloroisothiazolinone (hydrochloride)

    CMIT, MCI, MCIT

    A biocide

     Methylchloroisothiazolinone (hydrochloride) Chemical Structure
  84. GC47698 Mometasone

    (+)-Mometasone

     A synthetic glucocorticoid with anti-inflammatory and anti-allergic activities Mometasone Chemical Structure
  85. GC52105 Montelukast

    MK-476

     Montelukast (MK0476 free base) is a potent, selective and orally active antagonist of cysteinyl leukotriene receptor 1 (CysLT1). Montelukast Chemical Structure
  86. GC47701 Montelukast-d6 (sodium salt)

    MK-476-d6

     A neuropeptide with diverse biological activities Montelukast-d6 (sodium salt) Chemical Structure
  87. GC52045 N-desmethyl Azelastine

    DAZ, Desmethylazelastine

     N-desmethyl Azelastine is a main active metabolite of Azelastine that is oxidatively metabolized by the cytochrome P450 enzyme system with a protein binding rate of 97% and an elimination half-life of 54 hours. N-desmethyl Azelastine Chemical Structure
  88. GC52173 N-desmethyl-Doxylamine (succinate) N-desmethyl-Doxylamine (succinate) Chemical Structure
  89. GC49138 Naphazoline-d4 (hydrochloride)

    2-(1-Naphthylmethyl)-2-imidazoline-d4

     An internal standard for the quantification of naphazoline Naphazoline-d4 (hydrochloride) Chemical Structure
  90. GC91911 Napirimus Napirimus is an immunosuppressant. Napirimus Chemical Structure
  91. GC44375 Neuromedin C (trifluoroacetate salt)

    GRP(18-27), NMC

     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
  92. GC44382 Neuropeptide Y (1-24) (human, rat) (trifluoroacetate salt)

    NPY (1-24) (human, rat)

     Neuropeptide Y (NPY) (1-24) is an N-terminal fragment of NPY, a neuropeptide involved in controlling appetite, blood pressure, cardiac contractility, and intestinal secretion. Neuropeptide Y (1-24) (human, rat) (trifluoroacetate salt) Chemical Structure
  93. GC46191 Oclacitinib-13C-d3 A neuropeptide with diverse biological activities Oclacitinib-13C-d3 Chemical Structure
  94. GC47825 Olopatadine-d3 (hydrochloride) An internal standard for the quantification of olopatadine Olopatadine-d3 (hydrochloride) Chemical Structure
  95. GC48405 Osanetant (hydrate)

    SR 142801

     An NK3 receptor antagonist Osanetant (hydrate) Chemical Structure
  96. GC44540 PAF C-16 Carboxylic Acid

    CPAGP, Plateletactivating Factor C16 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
  97. GC47855 PAF C-16-d4

    Plateletactivating Factor C16d4

     An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  98. 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
  99. GC47856 PAF C-18-d4 A neuropeptide with diverse biological activities PAF C-18-d4 Chemical Structure
  100. GC40159 PAR1 (1-6) (mouse, rat) (trifluoroacetate salt)

    H-Ser-Phe-Phe-Leu-Arg-Asn, PAR1-AP, Proteinase-Activated Receptor 1, SFFLRN, TRAP, Thrombin Receptor Activating Peptide

     PAR1 (1-6) is a hexapeptide that corresponds to amino acid residues 1-6 of the amino terminal tethered ligand sequence of mouse and rat proteinase-activated receptor 1 (PAR1), residues 42-47 of the full-length mouse sequence, and residues 46-51 of the full-length rat sequence. PAR1 (1-6) (mouse, rat) (trifluoroacetate salt) Chemical Structure
  101. GC47942 PGDM-d4

    Prostaglandin D Metabolited4

     A neuropeptide with diverse biological activities PGDM-d4 Chemical Structure

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