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

Pulmonary Diseases

Produkte für  Pulmonary Diseases

  1. Bestell-Nr. Artikelname Informationen
  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-Tocopherolacetat ((±)-Vitamin E-Acetat), ist eine oral aktive synthetische Form von Vitamin 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 ist das Racemat von 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

     (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanon) ist ein GPR120-Ligand, der in der Lage ist, die Wundheilung in der HaCaT-Zelllinie zu fÖrdern. (±)-Pinocembrin Chemical Structure
  9. GC20028 (±)12(13)-DiHOME MaxSpec® Standard

    Isoleukotoxin diol

     (±)12(13)-DiHOME MaxSpec® Standard Chemical Structure
  10. 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
  11. 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
  12. 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
  13. 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
  14. 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
  15. 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
  16. GC46583 3-Amino-2,6-Piperidinedione

    α-Aminoglutarimide, 3-Aminoglutarimide, Glutamimide

     An active metabolite of (±)-thalidomide 3-Amino-2,6-Piperidinedione Chemical Structure
  17. 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
  18. GC49676 6β-hydroxy Budesonide A metabolite of budesonide 6β-hydroxy Budesonide Chemical Structure
  19. 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
  20. 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
  21. 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
  22. GC49638 Ambrisentan-d3 An internal standard for the quantification of ambrisentan Ambrisentan-d3 Chemical Structure
  23. GC48611 Ambroxol-d5 An internal standard for the quantification of ambroxol Ambroxol-d5 Chemical Structure
  24. GC90781 Ambroxol-d5 (hydrochloride)

    Eine interne Norm für die Quantifizierung von Ambroxol.

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

    β-Arbutin-d4

     Arbutin-d4 ist Deuterium, das als Arbutin bezeichnet wird. Arbutin (β-Arbutin) ist ein kompetitiver Inhibitor der Tyrosinase in Melanozyten mit Kiapp-Werten von 1,42 mM fÜr Monophenolase; 0,9 mM fÜr Diphenolase. Arbutin wird auch als Depigmentierungsmittel verwendet. Arbutin ist ein natÜrliches Polyphenol, das aus der BÄrentraubenpflanze Arctostaphylos uvaursi isoliert wird und antioxidative, entzÜndungshemmende und tumorhemmende Eigenschaften besitzt. Arbutin-d4 Chemical Structure
  26. GC39554 AT2 receptor agonist C21

    Compound 21

     AT2-Rezeptoragonist C21 ist ein wirkstoffÄhnlicher selektiver Angiotensin-II-AT2-Rezeptoragonist mit Ki-Werten von 0,4 nM und >10 μM fÜr den AT2-Rezeptor bzw. AT1-Rezeptor. AT2 receptor agonist C21 Chemical Structure
  27. GC49646 Aurothioglucose (hydrate)

    Gold Thioglucose

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

    SQ 26,776-d6

     An internal standard for the quantification of aztreonam Aztreonam-d6 Chemical Structure
  29. 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
  30. GC52329 Betamethasone-d5

    β-Methasone-d5, SCH 4831-d5

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

    Nintedanib-13C-d3

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

    Bisdethiobis(methylthio)gliotoxin, FR 49175

     Bis(methylthio)gliotoxin ist ein stabilerer und zuverlÄssigerer Marker fÜr invasive Aspergillose als Gliotoxin und fÜr die Verwendung in der Diagnose geeignet. Bis(methylthio)gliotoxin Chemical Structure
  34. 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
  35. GC46956 Budesonide-d8 An internal standard for the quantification of budesonide Budesonide-d8 Chemical Structure
  36. 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
  37. 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
  38. 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
  39. GC49652 Chlorpheniramine-d6 (maleate)

    (±)-Chlorpheniramine-d6, Chlorprophenpyridamine-d6

     An internal standard for the quantification of chlorpheniramine Chlorpheniramine-d6 (maleate) Chemical Structure
  40. GC43255 Cholesteryl Arachidonate Cholesteryl arachidonate is a cholesterol ester that is found in plasma and the adrenal gland. Cholesteryl Arachidonate Chemical Structure
  41. 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
  42. GC45409 Ciclesonide-d7

    CIC-d7

       Ciclesonide-d7 Chemical Structure
  43. 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
  44. 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
  45. 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
  46. 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
  47. GC31639 Dexamethasone (Hexadecadrol) An acetate form of dexamethasone Dexamethasone (Hexadecadrol) Chemical Structure
  48. GC43459 Dihydro Montelukast Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Dihydro Montelukast Chemical Structure
  49. GC40300 Dihydroresveratrol Dihydroresveratrol is a major metabolite of resveratrol that is produced by animal-associated bacteria, including the gut microbiota. Dihydroresveratrol Chemical Structure
  50. GC47234 Diosmetin-d3

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

     Diosmetin-d3 ist das mit Deuterium bezeichnete Diosmetin. Diosmetin ist ein natÜrliches Flavonoid, das die menschliche CYP1A-EnzymaktivitÄt mit einem IC50 von 40 μM in HepG2-Zellen hemmt. Diosmetin-d3 Chemical Structure
  51. GC46134 Dityrosine (hydrochloride)

    Bityrosine, o,o-Ditryosine

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

    Aesculin, Enallachrome

     A coumarin with antioxidant and anti-inflammatory activities Esculin (hydrate) Chemical Structure
  53. GC45455 Fluticasone 17β-Carboxylic Acid   Fluticasone 17β-Carboxylic Acid Chemical Structure
  54. GC47368 Formoterol (hemifumarate hydrate) A neuropeptide with diverse biological activities Formoterol (hemifumarate hydrate) Chemical Structure
  55. GC43697 Formoterol O-β-D-Glucuronide Formoterol O-β-D-glucuronide is a metabolite of formoterol . Formoterol O-β-D-Glucuronide Chemical Structure
  56. GC47369 Formoterol-13C-d3 (hemifumarate) A neuropeptide with diverse biological activities Formoterol-13C-d3 (hemifumarate) Chemical Structure
  57. GC49089 FR900359

    UBO-QIC

     FR900359 ist ein Inhibitorder G-Proteine Gαq, Gα11, and Gα14with IC50 values of 13.18, 10.47 bzw. 10nM und wird aus den Blättern der Zierpflanze Ardisia crenata isoliert. FR900359 Chemical Structure
  58. GC64257 Gelsevirine Gelsevirin ist das Hauptalkaloid in Gelsemium elegans mit starken anxiolytischen Wirkungen. Gelsevirine Chemical Structure
  59. GC47400 GGTI 2133 (trifluoroacetate salt) A geranylgeranyl transferase I inhibitor GGTI 2133 (trifluoroacetate salt) Chemical Structure
  60. GC43751 GHK

    Gly-His-Lys, NSC 379527

     GHK ist ein Tripeptid, das aus Glycin-, L-Histidin- und L-Lysin-Resten besteht, die der Reihe nach verbunden sind. GHK Chemical Structure
  61. GC45706 GHK-Cu (acetate)

    Gly-His-Lys-Cu(II)

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

    GDCA-d4

     GlycodeoxycholsÄure-d4 ist die mit Deuterium markierte GlycodeoxycholsÄure. Glycodeoxycholic Acid-d4 Chemical Structure
  63. GC48614 IMP-1710 A clickable UCH-L1 inhibitor IMP-1710 Chemical Structure
  64. GC45819 Indacaterol-d3 A neuropeptide with diverse biological activities Indacaterol-d3 Chemical Structure
  65. GC47475 Ivacaftor-d19 An internal standard for the quantification of ivacaftor Ivacaftor-d19 Chemical Structure
  66. GC91389 J27644

    J27644 ist ein Inhibitor der Histondeacetylase 6 (HDAC6; IC50 = 10 nM).

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

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

    L-Kynurenin-d4 ist als interner Standard zur Quantifizierung von Kynurenin mittels GC- oder LC-MS vorgesehen.

     L-Kynurenine-d4 Chemical Structure
  70. 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
  71. GC47558 Leukotriene C4-d5 methyl ester

    LTC4d5 methyl ester

     A neuropeptide with diverse biological activities Leukotriene C4-d5 methyl ester Chemical Structure
  72. 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
  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. GC47698 Mometasone

    (+)-Mometasone

     Mometason ist ein inhalatives Glucocorticoid. Mometasone Chemical Structure
  76. GC52105 Montelukast

    MK-476

     Montelukast (MK0476 freie Base) ist ein potenter, selektiver und oral wirksamer Antagonist des Cysteinyl-Leukotrien-Rezeptors 1 (CysLT1). Montelukast Chemical Structure
  77. GC47701 Montelukast-d6 (sodium salt)

    MK-476-d6

     A neuropeptide with diverse biological activities Montelukast-d6 (sodium salt) Chemical Structure
  78. GC62127 OATD-01 OATD-01 ist ein hochwirksamer, erster seiner Klasse, oral aktiver und selektiver Chitinase-Inhibitor mit niedriger nanomolarer AktivitÄt gegenÜber CHIT1 (hCHIT1, IC50=23 nM). OATD-01 Chemical Structure
  79. 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
  80. 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
  81. 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
  82. GC48405 Osanetant (hydrate)

    SR 142801

     An NK3 receptor antagonist Osanetant (hydrate) Chemical Structure
  83. 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
  84. GC47855 PAF C-16-d4

    Plateletactivating Factor C16d4

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

    Prostaglandin D Metabolited4

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

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

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

    ONO-1078-d4

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

    1,2-Dehydrocortisone-d7

     A neuropeptide with diverse biological activities Prednisone-d7 Chemical Structure
  92. 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
  93. 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
  94. GC47988 Prostaglandin D2-d4

    PGD2d4

     An internal standard for the quantification of prostaglandin D2 Prostaglandin D2-d4 Chemical Structure
  95. 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
  96. GC40981 Protectin D1

    Neuroprotectin D1, NPD1, PD1

     Protectin D1, Neuroprotectin D1, wenn es von neuralen Zellen erzeugt wird, ist ein Mitglied einer neuen Familie bioaktiver Produkte, die aus DocosahexaensÄure erzeugt werden. Protectin D1 Chemical Structure
  97. 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
  98. 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
  99. GC48057 Roflumilast-d4 An internal standard for the quantification of roflumilast Roflumilast-d4 Chemical Structure
  100. GC44868 Salbutamol (hydrochloride)

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

     Levalbuterol ((R)-Albuterol) Hydrochlorid ist ein kurzwirksamer β2-adrenerger Rezeptoragonist und das aktive (R)-Enantiomer von Salbutamol. Salbutamol (hydrochloride) Chemical Structure
  101. GC45558 Salbutamol-d9

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

       Salbutamol-d9 Chemical Structure

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