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Startseite >> Signaling Pathways >> Metabolism

Metabolism

Produkte für  Metabolism

  1. Bestell-Nr. Artikelname Informationen
  2. GC19910 2,2',4,4'-Tetrabromodiphenyl Ether

    BDE-47

     2,2',4,4'-Tetrabromodiphenyl Ether Chemical Structure
  3. GC19941 DL-Leucic Acid DL-Leucic Acid Chemical Structure
  4. GC66197 α-?Terpinyl acetate α-Terpinylacetat ist ein Monoterpenester, der aus dem Ätherischen Öl von Laurus nobilis L. isoliert wird. α-Terpinylacetat ist ein kompetitives P450 2B6-Substrat, das mit einem Kd-Wert von 5,4&7#956 an das aktive Zentrum von P450 2B6 bindet;M. α-?Terpinyl acetate Chemical Structure
  5. GC11123 α-CEHC

    γTocopherol Metabolite, GTM, 2,7,8trimethyl2(βCarboxyEthyl)6Hydroxychroman

     A major metabolite of δ-tocopherol α-CEHC Chemical Structure
  6. GC48276 α-Cyclodextrin (hydrate)

    α-CD, NSC 269470, Schardinger α-Dextrin

     A cyclic hexasaccharide α-Cyclodextrin (hydrate) Chemical Structure
  7. GC48277 α-D-Glucose-1,6-bisphosphate (cyclohexyl ammonium salt hydrate)

    D-Glucose-1,6-diphosphate, Glc-1,6-P2

     A neuropeptide with diverse biological activities α-D-Glucose-1,6-bisphosphate (cyclohexyl ammonium salt hydrate) Chemical Structure
  8. GC48278 α-D-Glucose-1,6-bisphosphate (potassium salt hydrate)

    D-Glucose-1,6-diphosphate

     A bis-phosphorylated derivative of α-D-glucose α-D-Glucose-1,6-bisphosphate (potassium salt hydrate) Chemical Structure
  9. GC48279 α-D-Glucose-1-phosphate (sodium salt hydrate)

    α-D-Glc 1-P

     An intermediate in glycogen metabolism α-D-Glucose-1-phosphate (sodium salt hydrate) Chemical Structure
  10. 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
  11. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol Chemical Structure
  12. GC45210 α-Linolenic Acid (sodium salt)

    ALA, C18:3 (9Z,12Z,15Z), C18:3 n-3

     α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables. α-Linolenic Acid (sodium salt) Chemical Structure
  13. GC48283 α-Linolenic Acid-d14

    ALAd14

     An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14 Chemical Structure
  14. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard

    ALA-d5, C18:3 (9Z,12Z,15Z)-d5, C18:3 n-3-d5

       α-Linolenic Acid-d5 MaxSpec• Standard Chemical Structure
  15. GC49008 α-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4 Chemical Structure
  16. GC40480 α-Phenyl-α-(2-pyridyl)acetonitrile

    NSC 16276, 2-Pyridylphenylacetonitrile

     α-Phenyl-α-(2-pyridyl)thioacetamide, also known as antigastrin and SC-15396, is an inhibitor of gastric acid secretion. α-Phenyl-α-(2-pyridyl)acetonitrile Chemical Structure
  17. GC45226 β-BHC

    β-HCH, β-Hexachlorocyclohexane, β-Lindane

     β-BHC is an isomer of the organochlorine pesticide γ-lindane that is a potential impurity found in commercial preparations of lindane. β-BHC Chemical Structure
  18. GC90496 β-Cortolone

    Ein Stoffwechselprodukt von Cortisol.

     β-Cortolone Chemical Structure
  19. GC48297 β-Cyclodextrin (hydrate)

    β-CD, NSC 269471, NSC 314334, Schardinger β-Dextrin

     A cyclic hexasaccharide β-Cyclodextrin (hydrate) Chemical Structure
  20. GC45232 β-D-Glucosamine Pentaacetate

    N-Acetyl-β-D-Glucosamine tetraacetate, NSC 224432

     β-D-Glucosamine pentaacetate is an N-acetylglucosamine derivative that has been shown to promote hyaluronic acid production. β-D-Glucosamine Pentaacetate Chemical Structure
  21. GC49769 β-Glucogallin

    1-O-Galloyl-β-D-glucose

     A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin Chemical Structure
  22. GC49890 β-Glycerophosphate-d5 (sodium salt hydrate)

    Glycerol 2-Phosphate-d5

     An internal standard for the quantification of β-glycerophosphate β-Glycerophosphate-d5 (sodium salt hydrate) Chemical Structure
  23. GC49647 β-Hyodeoxycholic Acid (hydrate)

    3β,6α-dihydroxy-5β-Cholan-24-oic Acid, isoHDCA, Isohyodeoxycholic Acid

     A 3β epimer of hyodeoxycholic acid β-Hyodeoxycholic Acid (hydrate) Chemical Structure
  24. GC49007 β-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of β-muricholic acid β-Muricholic Acid-d4 Chemical Structure
  25. GC41502 β-Myrcene

    NSC 406264

     β-Myrcen (β-β-Myrcen), eine aromatische flüchtige Verbindung, unterdrückt die TNFα-induzierte NF-κB-Aktivität. β-Myrcene Chemical Structure
  26. GC40551 γ-CEHC

    γTocopherol Metabolite, GTM, 2,7,8trimethyl2(βCarboxyEthyl)6Hydroxychroman

     The major tocopherol obtained from natural dietary sources is γ-tocopherol, whereas α-tocopherol is the form of Vitamin E typically obtained from synthetic supplements. γ-CEHC Chemical Structure
  27. GC52400 γ-Glu-Ala (trifluoroacetate salt)

    γ-Glutamylalanine, γ-L-Glutamyl-L-alanine

     A dipeptide γ-Glu-Ala (trifluoroacetate salt) Chemical Structure
  28. GC52404 γ-Glu-Phe (trifluoroacetate salt)

    γ-Glutamylphenylalanine

     A dipeptide with metabolism-altering activity γ-Glu-Phe (trifluoroacetate salt) Chemical Structure
  29. GC41596 δ-CEHC

    γTocopherol Metabolite, GTM, 2,7,8trimethyl2(βCarboxyEthyl)6Hydroxychroman

     Molecules having vitamin E antioxidant activity include four tocopherols (α, β, γ, δ) and four tocotrienols (α, β, γ, δ). δ-CEHC Chemical Structure
  30. GC45239 δ4-Abiraterone

    CB 7627, D4A

     δ4-Abirateron ist ein Hauptmetabolit von Abirateron. δ4-Abirateron ist ein Inhibitor von CYP17A1, 3b-Hydroxysteroiddehydrogenase (3βHSD) und Steroid-5a-Reduktase (SRD5A) und auch ein Antagonist des Androgenrezeptors. δ4-Abiraterone Chemical Structure
  31. GC15975 α-Estradiol

    Alfatradiol, α-Estradiol, 17-epi Estradiol, NSC 20293, 17α-Oestradiol

     α-Estradiol ist ein schwaches Östrogen und ein 5&7#945;-Reduktasehemmer, der als topisches Medikament bei der Behandlung von androgener Alopezie verwendet wird. α-Estradiol Chemical Structure
  32. GC40720 ω-Muricholic Acid

    ω-MCA

    ω-Muricholic acid (ω-MCA) is a murine-specific secondary bile acid.[1],[2] It is formed via enzymatic conversion of β-MCA by a variety of intestinal microorganisms, including Clostridium, in rat and mouse gut.

     ω-Muricholic Acid Chemical Structure
  33. GC49009 ω-Muricholic Acid-d4

    ω-MCA-d4

     An internal standard for the quantification of ω-MCA ω-Muricholic Acid-d4 Chemical Structure
  34. GC49296 τ-Fluvalinate

    tau-Fluvalinate

     A pyrethroid acaricide τ-Fluvalinate Chemical Structure
  35. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt)

    βHydroxybutanoic Acidd4

     An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  36. GC52010 (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid

    αHYA, (±)-10-hydroxy-12(Z),15(Z)-ODE

     An oxylipin gut microbiota metabolite (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid Chemical Structure
  37. GC52013 (±)-10-hydroxy-12(Z)-Octadecenoic Acid

    10-hydroxy-cis-12-Octadecenoic Acid

     An oxylipin and metabolite of linoleic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid Chemical Structure
  38. GC52421 (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5

    10-hydroxy-cis-12-Octadecenoic Acid-d5

     An internal standard for the quantification of (±)-10-hydroxy-12(Z)-octadecenoic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5 Chemical Structure
  39. GC41661 (±)-4-hydroxy Propranolol β-D-Glucuronide (±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol, which is a metabolite of propranolol. (±)-4-hydroxy Propranolol β-D-Glucuronide Chemical Structure
  40. GC45277 (±)-Camphene

    DL-Camphene, NSC 4165

       (±)-Camphene Chemical Structure
  41. GC46284 (±)-Cotinine-d3 An internal standard for the quantification of cotinine (±)-Cotinine-d3 Chemical Structure
  42. GC41671 (±)-Equol 4'-sulfate (sodium salt)

    R,S-Equol 4'-Sulfate

    (±)-Equol 4'-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol.

     (±)-Equol 4'-sulfate (sodium salt) Chemical Structure
  43. GC41315 (±)-Ketoprofen Glucuronide

    rac-Ketoprofen Acyl-β-D-glucuronide, (R,S)-Ketoprofen Glucuronide

    (±)-Ketoprofen glucuronide is a phase II metabolite of the non-steroidal anti-inflammatory drug (NSAID) ketoprofen.

     (±)-Ketoprofen Glucuronide Chemical Structure
  44. GC91298 (±)-Linalool-d3

    Eine interne Norm für die Quantifizierung von (±)-Linalool.

     (±)-Linalool-d3 Chemical Structure
  45. GC40954 (±)-N-3-Benzylnirvanol

    (S)-N-3-benzyl Nirvanol

     (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (±)-N-3-Benzylnirvanol Chemical Structure
  46. GC49875 (±)-N-desmethyl Venlafaxine (hydrochloride)

    Wy 45494

     A minor active metabolite of venlafaxine (±)-N-desmethyl Venlafaxine (hydrochloride) Chemical Structure
  47. GC39271 (±)-Naringenin

    SDihydrogenistein, NSC 11855, NSC 34875, Salipurol

     (±)-Naringenin ist ein natürlich vorkommendes Flavonoid. (±)-Naringenin Chemical Structure
  48. GC45618 (±)-trans-GK563

    GK563

     A GVIA iPLA2 inhibitor (±)-trans-GK563 Chemical Structure
  49. 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
  50. GC40271 (±)5(6)-DiHET MaxSpec® Standard 5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases. (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  51. GC40440 (±)8(9)-EET

    (±)8,9EpETrE

     (±)8(9)-EET is a fully racemic version of the R/S enantiomeric forms biosynthesized from arachidonic acid. (±)8(9)-EET Chemical Structure
  52. GC40838 (±)8(9)-EET methyl ester

    (±)8,9EpETrE methyl ester

     (±)8(9)-EET is biosynthesized in rat and rabbit liver microsomes by CYP450. (±)8(9)-EET methyl ester Chemical Structure
  53. GC46264 (±)8(9)-EET-d11

    (±)8,9-EET-d11, (±)8,9-EpETrE-d11

     A neuropeptide with diverse biological activities (±)8(9)-EET-d11 Chemical Structure
  54. GC45921 (±)8(9)-EET-d11 methyl ester

    (±)8,9-EpETrE-d11 methyl ester

     A neuropeptide with diverse biological activities (±)8(9)-EET-d11 methyl ester Chemical Structure
  55. GC40282 (+)-5-trans Cloprostenol

    DCloprostenol, (+)5,6trans Cloprostenol, (+)5trans16mchlorophenoxy tetranor PGF2α, (+)5trans16mchlorophenoxy tetranor Prostaglandin F2α

     Cloprostenol is a synthetic derivative of prostaglandin F2α that is used in veterinary medicine as a luteolytic agent for the induction of estrus and in the treatment of reproductive disorders in cattle, swine, and horses. (+)-5-trans Cloprostenol Chemical Structure
  56. GC45260 (+)-Cloprostenol isopropyl ester

    (+)-5-cis Cloprostenol isopropyl ester, (+)16mchlorophenoxy tetranor Prostaglandin F2α isopropyl ester

     (+)-Cloprostenolisopropylester, ein Prostaglandin F2α Analoga, ist das Zwischenprodukt von (+)-Cloprostenol. (+)-Cloprostenol isopropyl ester Chemical Structure
  57. GC45261 (+)-Cloprostenol methyl amide

    DCloprostenol methyl amide, (+)16mChlorophenoxy tetranor PGF2α methyl amide

     (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl amide Chemical Structure
  58. GC45262 (+)-Cloprostenol methyl ester

    DCloprostenol methyl ester, (+)16mChlorophenoxy tetranor PGF2α methyl ester

     (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl ester Chemical Structure
  59. GC45264 (+)-Geodin (+)-Geodin, ein Pilzmetabolit, zeigt antibakterielle Aktivität. (+)-Geodin Chemical Structure
  60. GC12404 (+)-Ketoconazole

    R 41400

     (+)-Ketoconazol ((+)-R 41400) ist ein Imidazol-Antimykotikum, ein CYP3A4-Hemmer. (+)-Ketoconazole Chemical Structure
  61. GC30424 (-)-Cephaeline dihydrochloride (NSC 32944) (-)-Cephaelindihydrochlorid (NSC 32944) ist ein selektiver CYP2D6-Inhibitor mit einem IC50-Wert von 121 μM. (-)-Cephaeline dihydrochloride (NSC 32944) Chemical Structure
  62. GC18343 (-)-CP 55,940 (-)-CP 55,940 is a potent and non-selective cannabinoid (CB) receptor agonist with Ki values of 0.5 to 5 and 0.69 to 2.8 nM for CB1 and CB2 receptors, respectively. (-)-CP 55,940 Chemical Structure
  63. GC14049 (-)-Epigallocatechin gallate (EGCG)

    EGCG

    Ein Phenol mit vielfältigen biologischen Aktivitäten.

     (-)-Epigallocatechin gallate (EGCG) Chemical Structure
  64. GC45248 (-)-FINO2 (-)-FINO2 ist ein potenter Ferroptose-Induktor. (-)-FINO2 hemmt die AktivitÄt von GPX4. (-)-FINO2 ist ein stabiles Oxidationsmittel, das Eisen oxidiert und bei unterschiedlichen pH-Werten stabil ist. (-)-FINO2 verursacht eine weit verbreitete Lipidperoxidation. (-)-FINO2 Chemical Structure
  65. GC14520 (-)-p-Bromotetramisole Oxalate

    (-)-p-Bromotetramisole, L-para-Bromotetramisole

    ALP-Inhibitor, potent und unspezifisch

     (-)-p-Bromotetramisole Oxalate Chemical Structure
  66. GC45252 (-)-Sitagliptin Carbamoyl Glucuronide

    (R)-Sitagliptin Carbamoyl Glucuronide

     (-)-Sitagliptin carbamoyl glucuronide is a minor phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. (-)-Sitagliptin Carbamoyl Glucuronide Chemical Structure
  67. GC17102 (-)-Tetramisole

    NSC 177023, R 12654, L-Tetramisole

     Levamisol ((-)-Tetramisol)-Hydrochlorid ist ein Anthelminthikum und Immunmodulator, das zu einer Klasse synthetischer Imidazothiazol-Derivate gehÖrt. (-)-Tetramisole Chemical Structure
  68. GC18622 (2'S)-Nicotine-1-oxide

    Nicotine-N-oxide

     (2'S)-Nicotine-1-oxide is a metabolite of nicotine . (2'S)-Nicotine-1-oxide Chemical Structure
  69. GC41691 (2R)-Glycerol-O-β-D-galactopyranoside

    3-O-β-D-Galactopyranosyl-sn-glycerol

     (2R)-Glycerol-O-β-D-Galactopyranosid (3-O-β-D-Galactopyranosyl-sn-glycerol) ist ein gutes Substrat fÜr alle drei Komponenten des lac-Operons, d. (2R)-Glycerol-O-β-D-galactopyranoside Chemical Structure
  70. GC46330 (2R)-Octyl-α-hydroxyglutarate-d17

    (2R)Octyl2-HG-d17

     A neuropeptide with diverse biological activities (2R)-Octyl-α-hydroxyglutarate-d17 Chemical Structure
  71. GC46332 (2S)-Octyl-α-hydroxyglutarate-d17

    (2S)-Octyl-2-HG-d17

     A neuropeptide with diverse biological activities (2S)-Octyl-α-hydroxyglutarate-d17 Chemical Structure
  72. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt) Chemical Structure
  73. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine Chemical Structure
  74. GC60396 (3S,5R)-Fluvastatin sodium (3S,5R)-Fluvastatin-Natrium ((3S,5R)-XU 62-320) ist das (3S,5R)-Enantiomer von Fluvastatin. (3S,5R)-Fluvastatin sodium Chemical Structure
  75. GC68317 (3S,5R)-Fluvastatin-d6 sodium

    (3S,5R)-XU 62-320 D6

     (3S,5R)-Fluvastatin-d6 sodium Chemical Structure
  76. GC13751 (3S,5S)-Atorvastatin (sodium salt) negetive control of Atorvastatin, HMG-CoA reductase inhibitor (3S,5S)-Atorvastatin (sodium salt) Chemical Structure
  77. GC46333 (4′-Hydroxy)phenoxybenzoic Acid A pyrethroid insecticide metabolite (4′-Hydroxy)phenoxybenzoic Acid Chemical Structure
  78. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide)

    TPP-d4, 5-Triphenylphosphoniovaleric Acid-d4

     An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide) Chemical Structure
  79. GC41695 (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride)

    Tetrahydrofolate, THFA

     (6R,S)-5,6,7,8-Tetrahydrofolic acid (THFA), the reduced form of folic acid, serves as a cofactor in methyltransferase reactions and is the major one-carbon carrier in one carbon metabolism. (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride) Chemical Structure
  80. GC41088 (6S)-Tetrahydrofolic Acid

    (6S)-Tetrahydrofolic acid is a diastereomer of tetrahydrofolic acid, a reduced form of folic acid that serves as a cofactor in methyltransferase reactions and is the major one-carbon carrier in one carbon metabolism.

     (6S)-Tetrahydrofolic Acid Chemical Structure
  81. GC34980 (E)-Ferulic acid (E)-FerulasÄure ist ein Isomer von FerulasÄure, einer aromatischen Verbindung, die in PflanzenzellwÄnden reichlich vorhanden ist. (E)-FerulasÄure verursacht die Phosphorylierung von β-Catenin, was zu einem proteasomalen Abbau von β-Catenin fÜhrt und die Expression des pro-apoptotischen Faktors Bax erhÖht und die Expression des ÜberlebensfÖrdernden Faktors Survivin verringert. (E)-FerulasÄure zeigt eine starke FÄhigkeit, reaktive Sauerstoffspezies (ROS) zu entfernen und die Lipidperoxidation zu hemmen. (E)-FerulasÄure Übt sowohl Antiproliferations- als auch Antimigrationswirkungen in der menschlichen Lungenkrebszelllinie H1299 aus. (E)-Ferulic acid Chemical Structure
  82. GC91418 (E)-KPT-330

    KTP-330; trans Selinexor

    (E)-KPT-330 ist ein Metabolit des Exportin 1 (XPO1/CRM1) Inhibitors Selinexor.

     (E)-KPT-330 Chemical Structure
  83. GC40286 (E,Z)-2-propyl-2-Pentenoic Acid

    2-propyl-2-Pentenoate, 2-propylpenten-2-oic Acid, 2-ene-VPA

     (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity. (E,Z)-2-propyl-2-Pentenoic Acid Chemical Structure
  84. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5

    Afimoxifene-d5, 4-OHT-d5

     An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5 Chemical Structure
  85. GC91543 (E/Z)-Droloxifene

    3-Hydroxytamoxifen

     (E/Z)-Droloxifene is a mixture of (E)-droloxifene, a selective estrogen receptor modulator (SERM), and (Z)-droloxifene. (E/Z)-Droloxifene Chemical Structure
  86. GA11210 (H-Cys-OH)2

    (-)-Cystine, NSC 13203

     (H-Cys-OH)2 Chemical Structure
  87. GC74692 (R)-(+)-Aminoglutethimide

    d-Aminoglutethimide

     (R)-(+)-Aminoglutethimide ist ein starker und oral aktiver Aromatasehemmer. (R)-(+)-Aminoglutethimide Chemical Structure
  88. GC34984 (R)-(-)-Rolipram

    (R)-(-)-Rolipram, (R)-Rolipram

     (R)-(-)-Rolipram ist das R-Enantiomer von Rolipram. (R)-(-)-Rolipram Chemical Structure
  89. GC91125 (R)-2-(3-(2-Ethoxyphenoxy)piperidin-1-yl)pyrimidine-5-carboxylic Acid

    Ein Zwischenprodukt in der Synthese von Ervogastat.

     (R)-2-(3-(2-Ethoxyphenoxy)piperidin-1-yl)pyrimidine-5-carboxylic Acid Chemical Structure
  90. GC25001 (R)-Avanafil R-Avanafil is a strong competitive inhibitor of phosphodiesterase 5 (PDE5) with a demonstrated in vitro IC 50 of 5.2 nM. (R)-Avanafil Chemical Structure
  91. GC40678 (R)-Bromoenol lactone

    (R)BEL

     (R)-Bromenollacton ((R)-BEL) ist ein irreversibler, chiraler, Mechanismus-basierter Inhibitor der Calcium-unabhÄngigen Phospholipase γ (iPLA2γ). (R)-Bromoenol lactone Chemical Structure
  92. GC46342 (R)-Bromoenol lactone-d7

    (R)BELd7

     A neuropeptide with diverse biological activities (R)-Bromoenol lactone-d7 Chemical Structure
  93. GC52290 (R)-HTS-3 An inhibitor of LPCAT3 (R)-HTS-3 Chemical Structure
  94. GC70609 (R)-IDO/TDO-IN-1 (R)-IDO/TDO-IN-1 Verbindung 25 ist ein Indoleamin-2,3-Dioxygenase IDO Inhibitor mit guten pharmakokinetischen Eigenschaften. (R)-IDO/TDO-IN-1 Chemical Structure
  95. GC67864 (R)-Irsenontrine

    (R)-E2027

     (R)-Irsenontrine Chemical Structure
  96. GC41722 (R,S)-Carvedilol Glucuronide (R,S)-Carvedilol glucuronide is a racemic mixture of the carvedilol metabolites (R)-carvedilol glucuronide and (S)-carvedilol glucuronide. (R,S)-Carvedilol Glucuronide Chemical Structure
  97. GC61548 (Rac)-5-Keto Fluvastatin (Rac)-5-Keto-Fluvastatin (3-Hydroxy-5-Keto-Fluvastatin) ist eine Verunreinigung von Fluvastatin (XU 62320). (Rac)-5-Keto Fluvastatin Chemical Structure
  98. GC39799 (Rac)-Brassinazole A brassinosteroid biosynthesis inhibitor (Rac)-Brassinazole Chemical Structure
  99. GC62743 (Rac)-EC5026

    (Rac)-BPN-19186

     (Rac)-EC5026 ((Rac)-BPN-19186) ist ein potenter Piperidin-Inhibitor der lÖslichen Epoxidhydrolase (sEH), extrahiert aus Patent WO2019156991A1, Seite 39, hat einen Ki von 0,06 nM. (Rac)-EC5026 Chemical Structure
  100. GC69796 (Rac)-Etavopivat

    (Rac)-FT-4202

    (Rac)-Etavopivat((Rac)-FT-4202) ist ein Isomer von Etavopivat. Etavopivat ist ein oral aktiver Aktivator der Pyruvatkinase-R (PKR) in roten Blutkörperchen mit einer therapeutischen Wirkung bei Sichelzellanämie und anderen Hämoglobinopathien, die zur Forschung verwendet werden können.

     (Rac)-Etavopivat Chemical Structure
  101. GC61750 (Rac)-Indoximod (Rac)-Indoximod (1-Methyl-DL-Tryptophan) ist ein Indolamin-2,3-Dioxygenase (IDO)-Hemmer. (Rac)-Indoximod Chemical Structure

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