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Inicio >> Signaling Pathways >> Immunology/Inflammation >> Allergy

Allergy

Products for  Allergy

  1. Cat.No. Nombre del producto Información
  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

     (±)9(10)-DiHOME es el racemato de 9,10-DiHOME. (±)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. 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
  6. 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
  7. 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
  8. 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
  9. 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
  10. 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
  11. 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
  12. GC40692 3-Propylxanthine

    D 4028, Enprofylline

     La 3-propilxantina actÚa como antagonista selectivo y competitivo de los receptores A2B con Ki de 7 μM. 3-Propylxanthine Chemical Structure
  13. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  14. 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
  15. GC49309 A-943931 (hydrochloride hydrate) A histamine H4 receptor antagonist A-943931 (hydrochloride hydrate) Chemical Structure
  16. GC40638 Alclometasone Dipropionate

    ACM, Alclometasone 17,21-Dipropionate, SCH 22219

     El dipropionato de alclometasona (Sch 22219) es un compuesto esteroide. Alclometasone Dipropionate Chemical Structure
  17. 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
  18. GC49057 Azelastine-13C-d3 (hydrochloride) An internal standard for the quantification of azelastine Azelastine-13C-d3 (hydrochloride) Chemical Structure
  19. 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
  20. 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
  21. GC46922 Betamethasone 21-phosphate (sodium salt hydrate) A synthetic glucocorticoid Betamethasone 21-phosphate (sodium salt hydrate) Chemical Structure
  22. GC49724 BIO-1211 (trifluoroacetate salt) A peptide inhibitor of α4β1 integrin BIO-1211 (trifluoroacetate salt) Chemical Structure
  23. GC46024 Bromodiphenhydramine (hydrochloride)

    Bromazine, NSC 36113

     La bromodifenhidramina (clorhidrato) es un potente antihistamínico con propiedades antimicrobianas. Bromodiphenhydramine (hydrochloride) Chemical Structure
  24. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  25. GC19432 BXL-628

    Elocalcitol, Ro 26-9228

     BXL-628 (BXL-628) es un agonista selectivo del receptor de vitamina D (VDR) activo por vÍa oral. BXL-628 Chemical Structure
  26. 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
  27. 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
  28. 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
  29. GC49433 Capsiate El capsiato, como un anÁlogo de la capsaicina extraÍdo de una variedad no picante de pimiento rojo dulce CH-19, es un agonista activo por vÍa oral de TRPV1. Capsiate Chemical Structure
  30. GC49197 Carbinoxamine-d6 (maleate) An internal standard for the quantification of carbinoxamine Carbinoxamine-d6 (maleate) Chemical Structure
  31. GC47040 Carebastine-d5 An internal standard for the quantification of carebastine Carebastine-d5 Chemical Structure
  32. GC52016 Cetirizine N-oxide An oxidative degradation product of cetirizine Cetirizine N-oxide Chemical Structure
  33. GC49652 Chlorpheniramine-d6 (maleate)

    (±)-Chlorpheniramine-d6, Chlorprophenpyridamine-d6

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

    CIC-d7

       Ciclesonide-d7 Chemical Structure
  35. GC49082 Cicloprofen

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

     An NSAID Cicloprofen Chemical Structure
  36. 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
  37. GC47138 Cyclizine (hydrochloride) A histamine H1 receptor antagonist Cyclizine (hydrochloride) Chemical Structure
  38. GC43395 Deethylindanomycin

    A 83094A, 16-Deethylindanomycin, Omomycin

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

    Descarboethoxyloratadine-d4

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

    U-34865

     El diacetato de diflorasona es un compuesto esteroide antiinflamatorio que se usa como agente local o tÓpico. Diflorasone Diacetate Chemical Structure
  41. GC43459 Dihydro Montelukast Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Dihydro Montelukast Chemical Structure
  42. GC47234 Diosmetin-d3

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

     Diosmetin-d3 es el deuterio marcado Diosmetin. Diosmetin es un flavonoide natural que inhibe la actividad de la enzima CYP1A humana con un IC50 de 40 μM en células HepG2. Diosmetin-d3 Chemical Structure
  43. 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
  44. GC47257 Dodecanoyl D-Sucrose

    Sucrose monolaurate

    Un surfactante no iónico

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

    Decaspiride-d5

     An internal standard for the quantification of fenspiride Fenspiride-d5 Chemical Structure
  48. 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
  49. GC45455 Fluticasone 17β-Carboxylic Acid   Fluticasone 17β-Carboxylic Acid Chemical Structure
  50. GC43697 Formoterol O-β-D-Glucuronide Formoterol O-β-D-glucuronide is a metabolite of formoterol . Formoterol O-β-D-Glucuronide Chemical Structure
  51. GC47369 Formoterol-13C-d3 (hemifumarate) A neuropeptide with diverse biological activities Formoterol-13C-d3 (hemifumarate) Chemical Structure
  52. 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
  53. GC49420 Gallic Acid-d2

    3,4,5-Trihydroxybenzoic Acid-d2

     An internal standard for the quantification of gallic acid Gallic Acid-d2 Chemical Structure
  54. GC43736 Ganirelix (acetate) Ganirelix (acetato) (Ganirest) es un antagonista competitivo inyectable de la hormona liberadora de gonadotropina (GnRH). Ganirelix (acetate) Chemical Structure
  55. GC47400 GGTI 2133 (trifluoroacetate salt) A geranylgeranyl transferase I inhibitor GGTI 2133 (trifluoroacetate salt) Chemical Structure
  56. GC60183 GSK2245035 GSK2245035 es un agonista intranasal muy potente y selectivo del receptor Toll-Like 7 (TLR7) con propiedades estimulantes preferenciales de interferÓn tipo 1 (IFN). GSK2245035 Chemical Structure
  57. 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
  58. GC45801 Hesperetin-13C-d3 A neuropeptide with diverse biological activities Hesperetin-13C-d3 Chemical Structure
  59. GC52043 Hydrocortisone Aceponate

    Hydrocortisone 17-Propionate 21-Acetate

     El aceponato de hidrocortisona (17-propionato 21-acetato de hidrocortisona) es un potente glucocorticoide tÓpico. Hydrocortisone Aceponate Chemical Structure
  60. GC43879 Hydroxy Ebastine Hydroxy Ebastine is an ebastine metabolite. Hydroxy Ebastine Chemical Structure
  61. GC47448 Hydroxyzine-d8 (hydrochloride) Hydroxyzine-d8 (diclorhidrato) es el diclorhidrato de hidroxizina marcado con deuterio. Hydroxyzine-d8 (hydrochloride) Chemical Structure
  62. GC49343 Isoproterenol-d7 (hydrochloride)

    Isoprenaline-d7

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

    Un inhibidor de JAK2

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

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

     Kinetensin (human) (trifluoroacetate salt) Chemical Structure
  66. 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
  67. 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
  68. GC47558 Leukotriene C4-d5 methyl ester

    LTC4d5 methyl ester

     A neuropeptide with diverse biological activities Leukotriene C4-d5 methyl ester Chemical Structure
  69. 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
  70. GC47559 Leukotriene D4-d5

    LTD4d5

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Leukotriene D4-d5 Chemical Structure
  71. 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
  72. 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
  73. GC52074 Loratadine N-oxide

    SCH 38554

     El n-Óxido de loratadina es un metabolito de la loratadina. Loratadine N-oxide Chemical Structure
  74. GC47574 Loratadine-d4

    Loratidine-d4; SCH 29851-d4

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

    G protein activator peptide

     Mastoparan X Chemical Structure
  78. GC49755 Meclizine N-oxide

    Meclozine N-oxide

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

    Meclozine-d8

     An internal standard for the quantification of meclizine Meclizine-d8 (hydrochloride) Chemical Structure
  80. GC48805 Methapyrilene (hydrochloride) El clorhidrato de metapirileno (tenilpiramina) es un antihistamínico receptor H1 activo por vía oral y un agente anticolinérgico de la clase química de la piridina. Methapyrilene (hydrochloride) Chemical Structure
  81. GC52088 Methylchloroisothiazolinone (hydrochloride)

    CMIT, MCI, MCIT

    A biocide

     Methylchloroisothiazolinone (hydrochloride) Chemical Structure
  82. GC47698 Mometasone

    (+)-Mometasone

     La mometasona es un glucocorticoide inhalado. Mometasone Chemical Structure
  83. GC52105 Montelukast

    MK-476

     Montelukast (MK0476 base libre) es un antagonista potente, selectivo y activo por vÍa oral del receptor 1 de cisteinil leucotrieno (CysLT1). Montelukast Chemical Structure
  84. GC47701 Montelukast-d6 (sodium salt)

    MK-476-d6

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

    DAZ, Desmethylazelastine

     N-desmetil Azelastine es un metabolito activo principal de Azelastine que se metaboliza oxidativamente por el sistema enzimÁtico del citocromo P450 con una tasa de uniÓn a proteÍnas del 97% y una vida media de eliminaciÓn de 54 horas. N-desmethyl Azelastine Chemical Structure
  86. GC52173 N-desmethyl-Doxylamine (succinate) N-desmethyl-Doxylamine (succinate) Chemical Structure
  87. GC49138 Naphazoline-d4 (hydrochloride)

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

     An internal standard for the quantification of naphazoline Naphazoline-d4 (hydrochloride) Chemical Structure
  88. GC91911 Napirimus Napirimus es un inmunosupres. Napirimus Chemical Structure
  89. 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
  90. 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
  91. GC46191 Oclacitinib-13C-d3 A neuropeptide with diverse biological activities Oclacitinib-13C-d3 Chemical Structure
  92. GC47825 Olopatadine-d3 (hydrochloride) An internal standard for the quantification of olopatadine Olopatadine-d3 (hydrochloride) Chemical Structure
  93. GC48405 Osanetant (hydrate)

    SR 142801

     An NK3 receptor antagonist Osanetant (hydrate) Chemical Structure
  94. 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
  95. GC47855 PAF C-16-d4

    Plateletactivating Factor C16d4

     An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  96. 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
  97. GC47856 PAF C-18-d4 A neuropeptide with diverse biological activities PAF C-18-d4 Chemical Structure
  98. 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
  99. GC47942 PGDM-d4

    Prostaglandin D Metabolited4

     A neuropeptide with diverse biological activities PGDM-d4 Chemical Structure
  100. GC48362 PMX-205 (trifluoroacetate salt) A potent antagonist of C5aR PMX-205 (trifluoroacetate salt) Chemical Structure
  101. GC47964 pNPS-DHA

    CAY10741, Compound 59, DHA-nitrophenyl sulfonamide, p-Nitrophenyl sulfonamide Docosahexaenoic Acid

     An anti-allergic DHEA derivative pNPS-DHA Chemical Structure

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