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

Pulmonary Diseases

Products for  Pulmonary Diseases

  1. Cat.No. Nom du produit Informations
  2. GC52253 α-Enolase (1-19)-biotin Peptide

    Enolase-1 (1-19)-biotin

     A biotinylated α-enolase peptide α-Enolase (1-19)-biotin Peptide Chemical Structure
  3. GC45713 (±)-α-Tocopherol Acetate

    all-rac-α-Tocopherol Acetate, DL-α-Tocopherol Acetate, DL-Vitamin E acetate

     (±)-α-acétate de tocophérol ((±)-acétate de vitamine E), est une forme synthétique active par voie orale de la vitamine E. (±)-α-Tocopherol Acetate Chemical Structure
  4. GC46313 (±)-α-Tocopherol Acetate-d3

    all-rac-α-Tocopherol Acetate-d3, DL-α-Tocopherol Acetate-d3, DL-Vitamin E Acetate-d3

     A neuropeptide with diverse biological activities (±)-α-Tocopherol Acetate-d3 Chemical Structure
  5. 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
  6. GC40801 (±)9(10)-DiHOME

    Leukotoxin diol

     (±)9(10)-DiHOME est le racémate de 9,10-DiHOME. (±)9(10)-DiHOME Chemical Structure
  7. GC40540 (±)9(10)-EpOME

    Coronaric Acid, (±)9,10EODE, Leukotoxin

     (±)9(10)-EpOME is the 9,10-cis epoxide of linoleic acid, generated by neutrophils during the oxidative burst. (±)9(10)-EpOME Chemical Structure
  8. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     La (±)-pinocembrine ((±)-5,7-dihydroxyflavanone) est un ligand du GPR120 capable de favoriser la cicatrisation des plaies dans la lignée cellulaire HaCaT. (±)-Pinocembrin Chemical Structure
  9. GC49071 1-Palmitoyl-d9 Lysophosphatidic Acid

    1-Palmitoyl-d9 LPA

     An internal standard for the quantification of 1-palmitoyl lysophosphatidic acid 1-Palmitoyl-d9 Lysophosphatidic Acid Chemical Structure
  10. 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
  11. GC40373 15(S)-HEPE

    15S-hydroxy-Eicosapentaenoic Acid

     15(S)-HEPE is a monohydroxy fatty acid synthesized from EPA by the action of 15-LO. 15(S)-HEPE Chemical Structure
  12. GC40374 15(S)-HEPE MaxSpec® Standard 15(S)-HEPE is a monohydroxy fatty acid synthesized from EPA by the action of 15-LO. 15(S)-HEPE MaxSpec® Standard Chemical Structure
  13. GC18803 16,16-dimethyl Prostaglandin F2β

    9β,16,16dimethyl PGF2α, 16,16dimethyl PGF2β

     16,16-dimethyl PGF2β is a metabolically stable analog of PGF2β. 16,16-dimethyl Prostaglandin F2β Chemical Structure
  14. GC40415 2,3-dinor-11β-Prostaglandin F2α

    BPG, 2,3-dinor-11β-PGF2α, 2,3-dinor-11-epi PGF2α

     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
  15. GC46583 3-Amino-2,6-Piperidinedione

    α-Aminoglutarimide, 3-Aminoglutarimide, Glutamimide

     An active metabolite of (±)-thalidomide 3-Amino-2,6-Piperidinedione Chemical Structure
  16. 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
  17. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  18. GC49887 7-(β-Hydroxyethyl)theophylline-d6

    Etophylline-d6, Hydroxyethyltheophylline-d6

     An internal standard for the quantification of 7-(β-hydroxyethyl)theophylline 7-(β-Hydroxyethyl)theophylline-d6 Chemical Structure
  19. GC49263 Ac2-26 (human) (ammonium salt)

    Ac-AMVSEFLKQAWFIENEEQEYVQTVK-OH, Ac-ANX-A12-26, N-Acetyl-AMVSEFLKQAWFIENEEQEYVQTVK

     An annexin A1-mimetic peptide Ac2-26 (human) (ammonium salt) Chemical Structure
  20. GC42764 Albuterol methyl ether

    Salbutamol methyl ether

     Salbutamol (albuterol) is a selective β2-adrenergic partial agonist that is used as a bronchodilator. Albuterol methyl ether Chemical Structure
  21. GC49638 Ambrisentan-d3 An internal standard for the quantification of ambrisentan Ambrisentan-d3 Chemical Structure
  22. GC48611 Ambroxol-d5 An internal standard for the quantification of ambroxol Ambroxol-d5 Chemical Structure
  23. GC90781 Ambroxol-d5 (hydrochloride)

    Un standard interne pour la quantification de l'ambroxol.

     Ambroxol-d5 (hydrochloride) Chemical Structure
  24. GC48841 Arbutin-d4

    β-Arbutin-d4

     L'arbutine-d4 est de l'arbutine marquée au deutérium. L'arbutine (β-arbutine) est un inhibiteur compétitif de la tyrosinase dans les mélanocytes, avec des valeurs Kiapp de 1,42 mM pour la monophénolase ; 0,9 mM pour la diphénolase. L'arbutine est également utilisée comme agent dépigmentant. L'arbutine est un polyphénol naturel isolé de la plante de busserole Arctostaphylos uvaursi, possède des propriétés anti-oxydantes, anti-inflammatoires et anti-tumorales. Arbutin-d4 Chemical Structure
  25. GC39554 AT2 receptor agonist C21

    Compound 21

     L'agoniste des récepteurs AT2 C21 est un agoniste sélectif des récepteurs AT2 de l'angiotensine II de type médicamenteux avec des valeurs de Ki de 0,4 nM et> 10 μM pour le récepteur AT2 et le récepteur AT1, respectivement . AT2 receptor agonist C21 Chemical Structure
  26. GC49646 Aurothioglucose (hydrate)

    Gold Thioglucose

     A TrxR inhibitor Aurothioglucose (hydrate) Chemical Structure
  27. GC45795 Aztreonam-d6

    SQ 26,776-d6

     An internal standard for the quantification of aztreonam Aztreonam-d6 Chemical Structure
  28. GC20142 Beta-Sitosterol

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

     Beta-Sitosterol est un stérol végétal avec les multiples activités biologiques, celles qui comprennent les activités anti-inflammatoire, anti-tumorale, antipyrétique et immunodulatrice. Beta-Sitosterol Chemical Structure
  29. GC52329 Betamethasone-d5

    β-Methasone-d5, SCH 4831-d5

     An internal standard for the quantification of betamethasone Betamethasone-d5 Chemical Structure
  30. GC46924 BIBF 1120-13C-d3

    Nintedanib-13C-d3

     A neuropeptide with diverse biological activities BIBF 1120-13C-d3 Chemical Structure
  31. GC49724 BIO-1211 (trifluoroacetate salt) A peptide inhibitor of α4β1 integrin BIO-1211 (trifluoroacetate salt) Chemical Structure
  32. GC42941 Bis(methylthio)gliotoxin

    Bisdethiobis(methylthio)gliotoxin, FR 49175

     La bis(méthylthio)gliotoxine est un marqueur plus stable et plus fiable de l'aspergillose invasive que la gliotoxine et convient pour une utilisation dans le diagnostic. Bis(methylthio)gliotoxin Chemical Structure
  33. GC42954 BMS 470539 (hydrochloride)

    BMS 470539 is an agonist of melanocortin receptor 1 (MC1R) with EC50 values of 16.8 and 11.6 nM for human and murine MC1R, respectively, in a cAMP accumulation assay.

     BMS 470539 (hydrochloride) Chemical Structure
  34. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  35. GC46981 C16 Glucosylceramide-d3 (d18:1/16:0-d3)

    N-ω-CD3-Hexadecanoyl-glucopsychosine, GluCer(d18:1/16:0-d3), Glucosylceramide-d3 (d18:1/16:0-d3)

     A neuropeptide with diverse biological activities C16 Glucosylceramide-d3 (d18:1/16:0-d3) Chemical Structure
  36. GC43084 C4 Ceramide (d18:1/4:0)

    Cer(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
  37. 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
  38. GC49652 Chlorpheniramine-d6 (maleate)

    (±)-Chlorpheniramine-d6, Chlorprophenpyridamine-d6

     An internal standard for the quantification of chlorpheniramine Chlorpheniramine-d6 (maleate) Chemical Structure
  39. GC43255 Cholesteryl Arachidonate Cholesteryl arachidonate is a cholesterol ester that is found in plasma and the adrenal gland. Cholesteryl Arachidonate Chemical Structure
  40. GC45692 Cholesteryl Palmitate-d9

    16:0-d9 Cholesterol ester, Cholesterol Palmitate-d9, 16:0-d9(CE), CE(16:0-d9)

     A neuropeptide with diverse biological activities Cholesteryl Palmitate-d9 Chemical Structure
  41. GC45409 Ciclesonide-d7

    CIC-d7

       Ciclesonide-d7 Chemical Structure
  42. GC52351 Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide

    Citrullinated Enolase-1-biotin, α-Enolase Peptide (Citrulline Residues 8 + 14)

     A biotinylated and citrullinated α-enolase peptide Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide Chemical Structure
  43. GC52363 Citrullinated Histone H3 (R2 + R8 + R17) (2-22)-biotin Peptide

    Biotin-A-Cit-TKQTA-Cit-KSTGGKAP-Cit-KQLA, Biotin-AXTKQTAXKSTGGKAPXKQLA (X=Citrulline), Citrullinated Histone H3.1-biotin

    A biotinylated and citrullinated histone H3 peptide

     Citrullinated Histone H3 (R2 + R8 + R17) (2-22)-biotin Peptide Chemical Structure
  44. GC52367 Citrullinated Vimentin (G146R) (R144 + R146) (139-159)-biotin Peptide

    Biotin-GQGKS(Cit)L(Cit)DLYEEEMRELRRQ, Biotin-GQGKSXLXDLYEEEMRELRRQ (X=Citrulline), Citrullinated VIM (G146R) (R144 + R146)-biotin

     A biotinylated and citrullinated mutant vimentin peptide Citrullinated Vimentin (G146R) (R144 + R146) (139-159)-biotin Peptide Chemical Structure
  45. GC52370 Citrullinated Vimentin (R144) (139-159)-biotin Peptide

    Biotin-GQGKS(Cit)LGDLYEEEMRELRRQ, Biotin-GQGKSXLGDLYEEEMRELRRQ (X=Citrulline), Citrullinated VIM (R144)-biotin

     A biotinylated and citrullinated vimentin peptide Citrullinated Vimentin (R144) (139-159)-biotin Peptide Chemical Structure
  46. GC31639 Dexamethasone (Hexadecadrol) An acetate form of dexamethasone Dexamethasone (Hexadecadrol) Chemical Structure
  47. GC43459 Dihydro Montelukast Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Dihydro Montelukast Chemical Structure
  48. GC40300 Dihydroresveratrol Dihydroresveratrol is a major metabolite of resveratrol that is produced by animal-associated bacteria, including the gut microbiota. Dihydroresveratrol Chemical Structure
  49. GC47234 Diosmetin-d3

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

     Diosmetin-d3 est le deutérium marqué Diosmetin. La diosmétine est un flavonoÏde naturel qui inhibe l'activité enzymatique CYP1A humaine avec une IC50 de 40 8M dans la cellule HepG2. Diosmetin-d3 Chemical Structure
  50. GC46134 Dityrosine (hydrochloride)

    Bityrosine, o,o-Ditryosine

     A neuropeptide with diverse biological activities Dityrosine (hydrochloride) Chemical Structure
  51. GC47306 Esculin (hydrate)

    Aesculin, Enallachrome

     A coumarin with antioxidant and anti-inflammatory activities Esculin (hydrate) Chemical Structure
  52. GC45455 Fluticasone 17β-Carboxylic Acid   Fluticasone 17β-Carboxylic Acid Chemical Structure
  53. GC43697 Formoterol O-β-D-Glucuronide Formoterol O-β-D-glucuronide is a metabolite of formoterol . Formoterol O-β-D-Glucuronide Chemical Structure
  54. GC47369 Formoterol-13C-d3 (hemifumarate) A neuropeptide with diverse biological activities Formoterol-13C-d3 (hemifumarate) Chemical Structure
  55. GC49089 FR900359

    UBO-QIC

     FR900359 est un inhibiteur des G protéines Gaq, Ga11, and Ga14 que les valeurs d'IC50 sont respectivement 13.18, 10.47, et 10nM, et ce qui est isolé des feuilles de la plante ornementale Ardisia crenata FR900359 Chemical Structure
  56. GC64257 Gelsevirine La gelsevirine est le principal alcaloÏde de Gelsemium elegans avec de puissants effets anxiolytiques. Gelsevirine Chemical Structure
  57. GC47400 GGTI 2133 (trifluoroacetate salt) A geranylgeranyl transferase I inhibitor GGTI 2133 (trifluoroacetate salt) Chemical Structure
  58. GC43751 GHK

    Gly-His-Lys, NSC 379527

     Le GHK est un tripeptide constitué de résidus glycine, L-histidine et L-lysine joints en séquence. GHK Chemical Structure
  59. GC45706 GHK-Cu (acetate)

    Gly-His-Lys-Cu(II)

     A tripeptide-copper(II) complex GHK-Cu (acetate) Chemical Structure
  60. GC47411 Glycodeoxycholic Acid-d4

    GDCA-d4

     L'acide glycodoxycholique-d4 est l'acide glycodoxycholique marqué au deutérium. Glycodeoxycholic Acid-d4 Chemical Structure
  61. GC48614 IMP-1710 A clickable UCH-L1 inhibitor IMP-1710 Chemical Structure
  62. GC45819 Indacaterol-d3 A neuropeptide with diverse biological activities Indacaterol-d3 Chemical Structure
  63. GC47475 Ivacaftor-d19 An internal standard for the quantification of ivacaftor Ivacaftor-d19 Chemical Structure
  64. GC91389 J27644

    J27644 est un inhibiteur de l'histone désacétylase 6 (HDAC6 ; IC50 = 10 nM).

     J27644 Chemical Structure
  65. GC47529 Ketotifen-13C-d3 A neuropeptide with diverse biological activities Ketotifen-13C-d3 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. GC49505 L-Kynurenine-d4

    3-anthraniloyl-Alanine-d4, L-KYN-d4

    L-Kynurénine-d4 est destinée à être utilisée comme étalon interne pour la quantification de la kynurénine par GC- ou LC-MS.

     L-Kynurenine-d4 Chemical Structure
  68. 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
  69. GC47558 Leukotriene C4-d5 methyl ester

    LTC4d5 methyl ester

     A neuropeptide with diverse biological activities Leukotriene C4-d5 methyl ester Chemical Structure
  70. 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
  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. GC47698 Mometasone

    (+)-Mometasone

     La mométasone est un glucocorticoÏde inhalé. Mometasone Chemical Structure
  74. GC52105 Montelukast

    MK-476

     Le montélukast (MK0476 base libre) est un antagoniste puissant, sélectif et actif par voie orale du récepteur 1 des cystéinyl leucotriènes (CysLT1). Montelukast Chemical Structure
  75. GC47701 Montelukast-d6 (sodium salt)

    MK-476-d6

     A neuropeptide with diverse biological activities Montelukast-d6 (sodium salt) Chemical Structure
  76. GC62127 OATD-01 OATD-01 est un inhibiteur de chitinase très puissant, premier de sa catégorie, actif par voie orale et sélectif, avec une faible activité nanomolaire vis-À-vis de CHIT1 (hCHIT1, IC50 = 23 nM). OATD-01 Chemical Structure
  77. GC45536 Oleic Acid-13C

    C18:1-13C, cis-9-Octadecenoic Acid-13C, 9Z-Octadecenoic Acid-13C, 9Z-Oleic Acid-13C

       Oleic Acid-13C Chemical Structure
  78. GC52318 Oleic Acid-13C5

    9Z-Octadecenoic Acid-13C5, C18:1(9Z)-13C5, cis-9-Octadecenoic Acid-13C5

     An internal standard for the quantification of oleic acid Oleic Acid-13C5 Chemical Structure
  79. GC47818 Oleic Acid-d17

    C18:1(9Z)-d17, cis-9-Octadecenoic Acid-d17, 9Z-Octadecenoic Acid-d17

     An internal standard for the quantification of oleic acid Oleic Acid-d17 Chemical Structure
  80. GC48405 Osanetant (hydrate)

    SR 142801

     An NK3 receptor antagonist Osanetant (hydrate) Chemical Structure
  81. 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
  82. GC47855 PAF C-16-d4

    Plateletactivating Factor C16d4

     An internal standard for the quantification of PAF C16 PAF C-16-d4 Chemical Structure
  83. 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
  84. GC47856 PAF C-18-d4 A neuropeptide with diverse biological activities PAF C-18-d4 Chemical Structure
  85. GC47942 PGDM-d4

    Prostaglandin D Metabolited4

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

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

     An anti-allergic DHEA derivative pNPS-DHA Chemical Structure
  88. GC45768 Pranlukast-d4

    ONO-1078-d4

     A neuropeptide with diverse biological activities Pranlukast-d4 Chemical Structure
  89. GC47970 Prednisone-d7

    1,2-Dehydrocortisone-d7

     A neuropeptide with diverse biological activities Prednisone-d7 Chemical Structure
  90. GC44696 Prolyl-glycyl-proline Peptide

    PGP

     Proline-glycine-proline (PGP) is a tripeptide molecule and an established biomarker for chronic obstructive pulmonary disease (COPD) and cystic fibrosis (CF). Prolyl-glycyl-proline Peptide Chemical Structure
  91. GC41170 Prostaglandin D2 methyl ester

    PGD2 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
  92. GC47988 Prostaglandin D2-d4

    PGD2d4

     An internal standard for the quantification of prostaglandin D2 Prostaglandin D2-d4 Chemical Structure
  93. GC18740 Prostaglandin E1 Alcohol

    1hydroxy Prostaglandin E1, PGE1 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
  94. GC40981 Protectin D1

    Neuroprotectin D1, NPD1, PD1

     La protectine D1, la neuroprotectine D1 lorsqu'elle est générée par des cellules neurales, fait partie d'une nouvelle famille de produits bioactifs générés À partir de l'acide docosahexaénoÏque. Protectin D1 Chemical Structure
  95. GC48993 Protectin D1-d5

    Neuroprotectin D1-d5, NPD1-d5, PD1-d5

     An internal standard for the quantification of protectin D1 Protectin D1-d5 Chemical Structure
  96. GC48044 Resolvin E1-d4

    RvE1d4, 5S,12R,18R-trihydroxy-EPA-d4, 5S,12R,18R-trihydroxy-6Z,8E,10E,14Z,16E-EPA-d4, 5,12,18R-triHEPE-d4

     A neuropeptide with diverse biological activities Resolvin E1-d4 Chemical Structure
  97. GC48057 Roflumilast-d4 An internal standard for the quantification of roflumilast Roflumilast-d4 Chemical Structure
  98. GC44868 Salbutamol (hydrochloride)

    Levalbuterol, (-)-Salbutamol, (R)-Salbutamol

     Le chlorhydrate de levalbutérol ((R)-albutérol) est un agoniste des récepteurs β2-adrénergiques À courte durée d'action et l'énantiomère (R) actif du salbutamol. Salbutamol (hydrochloride) Chemical Structure
  99. GC45558 Salbutamol-d9

    (±)-Salbutamol-d9, DL-Salbutamol-d9

       Salbutamol-d9 Chemical Structure
  100. GC41626 Sappanone A Sappanone A est un homoisoflavanone doté de puissantes activités antioxydantes et anti-inflammatoires. Sappanone A Chemical Structure
  101. GC19523 Sivelestat sodium tetrahydrate

    EI546 sodium tetrahydrate; LY544349 sodium tetrahydrate; ONO5046 sodium tetrahydrate

     Sivelestat sodium tetrahydrate est un inhibiteur spécifique de l'élastase neutrophile, ce qu'une valeur d'IC50 est 14nM. Sivelestat sodium tetrahydrate Chemical Structure

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