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Inicio >> Signaling Pathways >> Metabolism

Metabolism

Products for  Metabolism

  1. Cat.No. Nombre del producto Información
  2. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate

    3-HPPA sulfate

     A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate Chemical Structure
  3. GC42198 3-(4-Chlorophenyl)-4-hydroxybutyric Acid (sodium salt)

    γ-Hydroxybaclofen

     An inactive metabolite of baclofen 3-(4-Chlorophenyl)-4-hydroxybutyric Acid (sodium salt) Chemical Structure
  4. GC14282 3-acetyl-11-keto-β-Boswellic Acid

    3-O-acetyl-11-keto-β-Boswellic acid,AKBA

     El Ácido 3-acetil-11-ceto-β-boswélico (acetil-11-ceto-β-Ácido boswélico) es un compuesto triterpenoide activo del extracto de serrato de Boswellia y un nuevo activador Nrf2. 3-acetyl-11-keto-β-Boswellic Acid Chemical Structure
  5. GC46583 3-Amino-2,6-Piperidinedione

    α-Aminoglutarimide, 3-Aminoglutarimide, Glutamimide

     An active metabolite of (±)-thalidomide 3-Amino-2,6-Piperidinedione Chemical Structure
  6. GC52129 3-Amino-5-hydroxybenzoic Acid

    AHBA

     3-Amino-5-hydroxybenzoic Acid Chemical Structure
  7. GC46584 3-Aminoisobutyric Acid (sodium salt)

    β-Aminoisobutyric Acid, BAIBA

     A neuropeptide with diverse biological activities 3-Aminoisobutyric Acid (sodium salt) Chemical Structure
  8. GC10554 3-Cyano-7-ethoxycoumarin La 3-ciano-7-etoxicumarina es un sustrato fluorogénico del citocromo P-450 que genera un producto azul fluorescente tras la escisiÓn de la enzimaObjetivo: el citocromo P4503-ciano-7-etoxicumarina es una sonda fluorescente Útil en los estudios de dealquilasa microsomal. 3-Cyano-7-ethoxycoumarin Chemical Structure
  9. GC14713 3-Deazaadenosine

    c3Ado, deazaAdo, 3-DZA

     3-Deazaadenosine (clorhidrato) es un inhibidor de la S-adenosilhomocisteína hidrolasa, con un Ki de 3,9 µM 3-Deazaadenosine Chemical Structure
  10. GC42261 3-Deoxy-D-glycero-D-galacto-2-nonulosonic Acid

    Deaminoneuraminic acid

    Sialic acids, commonly present as terminal carbohydrates on glycoconjugates, are essential for a variety of cellular functions including cell adhesion and signal recognition, as well as the formation and progression of tumors.

     3-Deoxy-D-glycero-D-galacto-2-nonulosonic Acid Chemical Structure
  11. GC49180 3-epi-25-hydroxy Vitamin D3

    3-epi-25(OH)D3, 3-epi-25-hydroxy Cholecalciferol

     The C-3 epimer of 25-hydroxy vitamin D3 3-epi-25-hydroxy Vitamin D3 Chemical Structure
  12. GC18462 3-Formylsalicylic Acid

    NSC 55753

     3-Formylsalicylic acid is a non-competitive inhibitor of estrone sulfatase (IC50 = 150 nM; Ki = 120 nM), the enzyme that converts estrone sulfate to estrone. 3-Formylsalicylic Acid Chemical Structure
  13. GC41632 3-hydroxy Carbofuran 3-hydroxy Carbofuran is an active metabolite of carbofuran, which is an insecticide that inhibits acetylcholinesterase in mammals and insects. 3-hydroxy Carbofuran Chemical Structure
  14. GC42274 3-hydroxy Darifenacin

    UK 148993

     3-hydroxy Darifenacin is a metabolite of darifenacin. 3-hydroxy Darifenacin Chemical Structure
  15. 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
  16. GC41565 3-hydroxy Medetomidine

    3-OH Medetomidine, Medetomidine metabolite MIII

     3-hydroxy Medetomidine is a metabolite of the α2-adrenergic receptor agonist medetomidine. 3-hydroxy Medetomidine Chemical Structure
  17. GC42289 3-hydroxy Tridecanoic Acid methyl ester

    Methyl 3-hydroxytridecanoate

     3-hydroxy Tridecanoic acid methyl ester is a hydroxylated fatty acid methyl ester and major fatty acid component of A. 3-hydroxy Tridecanoic Acid methyl ester Chemical Structure
  18. GC90789 3-hydroxy Xylazine

    Un metabolito de xilazina.

     3-hydroxy Xylazine Chemical Structure
  19. GC45615 3-hydroxy-3-methylglutaryl Coenzyme A (sodium salt)

    DL-3-hydroxy-3-methylglutaryl-CoA, HMG-CoA, Hydroxymethylglutaryl-CoA

     A neuropeptide with diverse biological activities 3-hydroxy-3-methylglutaryl Coenzyme A (sodium salt) Chemical Structure
  20. GC46599 3-hydroxy-3-methylglutaryl-Coenzyme A-d3 (ammonium salt)

    DL-3-hydroxy-3-methylglutaryl-CoA-d3, HMG-CoA-d3, Hydroxymethylglutaryl-CoA-d3

     A neuropeptide with diverse biological activities 3-hydroxy-3-methylglutaryl-Coenzyme A-d3 (ammonium salt) Chemical Structure
  21. GC42292 3-Hydroxypropionic Acid (sodium salt)

    Sodium β-hydroxypropionate

     3-Hydroxypropionic acid is a building block in the synthesis of a variety of compounds with industrial applications, including acrylic acid, acrylamide, and 1,3-propanediol. 3-Hydroxypropionic Acid (sodium salt) Chemical Structure
  22. GC48457 3-keto Fusidic Acid

    3-keto FA, 3-Oxofusidic Acid

     An active metabolite of fusidic acid 3-keto Fusidic Acid Chemical Structure
  23. GC49149 3-Methylglutaconic Acid

    β-Methylglutaconic Acid, 3-MGA, 3-MGC Acid, NSC 249232

     A branched-chain organic acid 3-Methylglutaconic Acid Chemical Structure
  24. GC65595 3-Nitrocoumarin

    El 3-Nitrocumarina (3-NC) es un inhibidor potente y selectivo de la Fosfolipasa C-gamma (PLC-gamma).

     3-Nitrocoumarin Chemical Structure
  25. GC17394 3-Nitropropionic acid

    β-Nitropropionic Acid, 3-NP, NSC 64266

     El Ácido 3-nitropropiÓnico (β-Ácido nitropropiÓnico) es un inhibidor irreversible de la succinato deshidrogenasa. 3-Nitropropionic acid Chemical Structure
  26. GC42307 3-O-methyl-L-DOPA (hydrate)

    3-O-methyl-3,4-Dihydroxyphenylalanine, 3-methoxy DOPA, 3-OMD

     3-O-methyl-L-DOPA is a metabolite of L-DOPA, produced by the activity of catechol O-methyltransferase. 3-O-methyl-L-DOPA (hydrate) Chemical Structure
  27. GC42308 3-O-methyl-N-acetyl-D-Glucosamine

    3-O-methylGlcNAc

     La 3-O-metil-N-acetil-D-glucosamina es un potente inhibidor de la N-acetilglucosamina quinasa. 3-O-methyl-N-acetyl-D-Glucosamine Chemical Structure
  28. GC60024 3-O-Methylquercetin

    NSC 154016, Quercetin 3-methyl ether

     La 3-O-metilquercetina (3-MQ), un constituyente principal de Rhamnus nakaharai, inhibe el cAMP total y el cGMP-fosfodiesterasa (PDE) de la trÁquea del conejillo de indias. 3-O-Methylquercetin Chemical Structure
  29. 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
  30. GC12289 3-Thiatetradecanoic Acid

    3-TDA

     activator of PPAR 3-Thiatetradecanoic Acid Chemical Structure
  31. GC52149 306-O12B

    Un lípido catiónico ionizable.

     306-O12B Chemical Structure
  32. GC46678 4β-hydroxy Cholesterol-d7 An internal standard for the quantification of 4β-hydroxy cholesterol 4β-hydroxy Cholesterol-d7 Chemical Structure
  33. GC49367 4’-hydroxy Atomoxetine Glucuronide (hydrate) A metabolite of atomoxetine 4’-hydroxy Atomoxetine Glucuronide (hydrate) Chemical Structure
  34. GC49252 4’-hydroxy Trazodone A metabolite of trazodone 4’-hydroxy Trazodone Chemical Structure
  35. GC18527 4'-hydroxy Flurbiprofen A major active metabolite of flurbiprofen 4'-hydroxy Flurbiprofen Chemical Structure
  36. GC33071 4'-Methylchrysoeriol El 4'-metilcrisoeriol es un potente inhibidor de las enzimas del citocromo P450, con una IC50 de 19 nM para la EROD dependiente de P450 1B1 humana. 4'-Methylchrysoeriol Chemical Structure
  37. GC41582 4(Z),7(Z)-Decadienoic Acid 4(Z),7(Z)-Decadienoic acid is a polyunsaturated fatty acid (PUFA). 4(Z),7(Z)-Decadienoic Acid Chemical Structure
  38. GC68544 4,5-Dimethoxycanthin-6-one

    4,5-Dimetoxicantin-6-one es un inhibidor efectivo y no competitivo de la O-deetilación de fenacetina mediada por CYP1A2, con un valor IC50 de 1.7 μM y un valor Ki de 2.6 μM. La 4,5-Dimetoxicantin-6-one es un alcaloide que se aísla del Picrasma quassioides BENNET (Simaroubaceae).

     4,5-Dimethoxycanthin-6-one Chemical Structure
  39. GC42326 4,6-O-Benzylidene-D-glucose

    4,6-O-Benzylidene-D-glucopyranose

     4,6-O-Benzylidene-D-glucose is a useful intermediate for the synthesis of carbohydrates. 4,6-O-Benzylidene-D-glucose Chemical Structure
  40. GC17159 4-(n-nonyl) Benzeneboronic Acid El Ácido 4-(n-nonil)bencenoborÓnico (compuesto 13) es un potente inhibidor dual FAAH y MAGL con valores IC50 de 9,1 nM y 7,9 μM, respectivamente. 4-(n-nonyl) Benzeneboronic Acid Chemical Structure
  41. GC65517 4-(Trifluoromethyl)umbelliferone La 4-(trifluorometil)umbeliferona es un sustrato de sonda fluorescente para las enzimas del citocromo P450 hepÁtico de rata. 4-(Trifluoromethyl)umbelliferone Chemical Structure
  42. GC49337 4-Acetamidobenzenesulfonamide

    APAS, N-Acetyl p-Aminobenzene Sulfonamide, N4-Acetyl Sulfanilamide, N-Acetylsulfanilamide, NSC 217, NSC 406839

     A metabolite of asulam and sulfanilamide 4-Acetamidobenzenesulfonamide Chemical Structure
  43. GC46069 4-Amino-5-(bromomethyl)-2-methylpyrimidine (hydrobromide) La 4-amino-5-(bromometil)-2-metilpirimidina (bromhidrato) es un posible inhibidor de la quinasa del receptor acoplado a proteÍna G (GRK). 4-Amino-5-(bromomethyl)-2-methylpyrimidine (hydrobromide) Chemical Structure
  44. GC42337 4-Aminobenzoic Acid (sodium salt)

    PABA, p-Aminobenzoic Acid

     4-Aminobenzoic acid, commonly known as PABA, is an intermediate in the synthesis of tetrahydrofolic acid in many non-mammalian organisms, including bacteria and fungi. 4-Aminobenzoic Acid (sodium salt) Chemical Structure
  45. GC49494 4-Aminobenzylphosphonic Acid

    4-ABPA, NSC 12117

     An alkaline phosphatase inhibitor 4-Aminobenzylphosphonic Acid Chemical Structure
  46. GC18194 4-Epidoxycycline

    4-ED

     4-Epidoxycycline is the 4-epimer hepatic metabolite of the antibiotic doxycycline . 4-Epidoxycycline Chemical Structure
  47. GC42402 4-hydroxy (S)-Duloxetine β-D-Glucuronide (sodium salt)

    LY550408

     4-hydroxy (S)-Duloxetine β-D-glucuronide is an inactive metabolite of the serotonin and norepinephrine reuptake inhibitor (S)-duloxetine. 4-hydroxy (S)-Duloxetine β-D-Glucuronide (sodium salt) Chemical Structure
  48. GC18858 4-hydroxy Alternariol

    4-hydroxy AOH, 4-OH AOH

     4-hydroxy Alternariol is a metabolite of the mycotoxin alternariol formed through cytochrome P450 (CYP450) metabolism. 4-hydroxy Alternariol Chemical Structure
  49. GC42405 4-hydroxy Atorvastatin (calcium salt)

    p-hydroxy Atorvastatin, para-hydroxy Atorvastatin

     4-hydroxy Atorvastatin is a metabolite of atorvastatin, an HMG-CoA reductase inhibitor present in formulations that have been used to treat hypercholesterolemia and certain dyslipidemias. 4-hydroxy Atorvastatin (calcium salt) Chemical Structure
  50. GC18425 4-hydroxy Atorvastatin lactone

    p-hydroxy Atorvastatin lactone, para-hydroxy Atorvastatin lactone

    4-hydroxy Atorvastatin lactone is a metabolite of atorvastatin , an HMG-CoA reductase inhibitor present in formulations that have been used to treat hypercholesterolemia and certain dyslipidemias.

     4-hydroxy Atorvastatin lactone Chemical Structure
  51. GC42409 4-hydroxy Nebivolol (hydrochloride) 4-hydroxy Nebivolol is a major metabolite of nebivolol. 4-hydroxy Nebivolol (hydrochloride) Chemical Structure
  52. GC49575 4-hydroxy Omeprazole sulfide

    4-hydroxy OMEP sulfide, 4-hydroxy OMP sulfide, 4-hydroxy OMZ sulfide

     A metabolite of omeprazole 4-hydroxy Omeprazole sulfide Chemical Structure
  53. GC40879 4-hydroxy Solifenacin N-oxide 4-hydroxy Solifenacin N-oxide is an N-oxide form of 4-hydroxy solifenacin, the major metabolite of solifenacin . 4-hydroxy Solifenacin N-oxide Chemical Structure
  54. GC42415 4-hydroxy Valsartan

    CGP 71580, Valeryl 4-hydroxy Valsartan

     4-hydroxy Valsartan is a major metabolite of the angiotensin II type 1 (AT1) receptor antagonist valsartan. 4-hydroxy Valsartan Chemical Structure
  55. GC18417 4-hydroxy Xylazine

    p-hydroxy Xylazine, para-hydroxy Xylazine

    4-hidroxi Xilazina es un metabolito de la xilazina.

     4-hydroxy Xylazine Chemical Structure
  56. GC90790 4-hydroxy Xylazine O-Glucuronide (lithium salt)

    Un metabolito de xilazina.

     4-hydroxy Xylazine O-Glucuronide (lithium salt) Chemical Structure
  57. GC91641 4-Hydroxy-1-(2-phenylethyl)piperidine 4-Hydroxy-1-(2-phenylethyl)piperidine is a building block that has been used in the synthesis of ligands of the muscarinic acetylcholine receptor (mAChR) or sigma non-opioid intracellular receptor 1 (σ1 receptor). 4-Hydroxy-1-(2-phenylethyl)piperidine Chemical Structure
  58. GC60517 4-Hydroxyatomoxetine La 4-hidroxiatomoxetina es un metabolito activo de la atomoxetina. 4-Hydroxyatomoxetine Chemical Structure
  59. GC60519 4-Hydroxyderricin La 4-hidroxiderricina, los principales ingredientes activos de Angelica keiskei Koidzumi, es un potente inhibidor selectivo de la MAO-B (inhibidores de la monoaminooxidasa) con una IC50 de 3,43 μM. 4-Hydroxyderricin Chemical Structure
  60. GC42434 4-methyl-2-Oxovalerate (sodium salt)

    2-Ketoisocaproate, α-Ketoisocaproate, 2-Ketoisocaproic Acid, KIC, 4-MOP, 2-Oxoisocaproic Acid, 4-methyl-2-Oxopentanoate, 4-methyl-2-Oxovalerate, 4-methyl-2-Oxovaleric Acid

     4-methyl-2-Oxovalerate is an immediate precursor and metabolite of L-leucine. 4-methyl-2-Oxovalerate (sodium salt) Chemical Structure
  61. GC42445 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt)

    4-MU β-D-galactopyranoside-6-sulfate, 4-Methylumbelliferyl Gal-6S, 4-MU-Gal-6S

     El 4-metilumbeliferil β-D-galactopiranÓsido-6-sulfato (sal de sodio) es un tinte fluorescente. 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) Chemical Structure
  62. GC42446 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside

    4-Methylumbelliferyl N,N'-diacetyl-β-chitobioside, 4-ΜU-(GlcNAc)2

     4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside (4-μU-(GlcNAc)2) is a fluorogenic substrate for chitinases and chitobiosidases. 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside Chemical Structure
  63. GC42442 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt)

    4-MU-α-GlcNS

     El 4-metilumbeliferil 2-sulfamino-2-desoxi-α-D-glucopiranÓsido (sal de sodio) es un sustrato fluorogénico de la heparina sulfamidasa, se desulfura en 4-MU-α-GlcNH2. 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) Chemical Structure
  64. GC40510 4-Methylumbelliferyl-α-D-Galactopyranoside

    MU-α-Gal, 4-MU-α-Gal

     El 4-metilumbeliferil-α-D-galactopiranÓsido (4MU-α-Gal), un sustrato para la α-galactosidasa A (GLA), es un sustrato azul profluorogénico. 4-Methylumbelliferyl-α-D-Galactopyranoside Chemical Structure
  65. GC42449 4-Methylumbelliferyl-α-L-Iduronide (free acid)

    4-Methylumbelliferyl-α-L-Idopyranosiduronic Acid, 4-MU-α-IdoA, MU-α-IdoA

     4-Methylumbelliferyl-α-L-iduronide (free acid) is a fluorogenic substrate for α-L-iduronidase, an enzyme found in cell lysosomes that is involved in the degradation of glycosaminoglycans such as dermatan sulfate and heparin sulfate. 4-Methylumbelliferyl-α-L-Iduronide (free acid) Chemical Structure
  66. GC49114 4-Methylumbelliferyl-β-D-Galactoside

    4-Methylumbelliferyl-β-D-Galactopyranoside

     El 4-metilumbeliferil-β-D-galactosido es un sustrato fluorescente para la β-galactosidasa que, cuando se escinde, produce un fluorÓforo de cumarina fluorescente azul soluble en agua que se puede detectar con un fluoroenzimetro o fluorÓmetro. 4-Methylumbelliferyl-β-D-Galactoside Chemical Structure
  67. GC42452 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside

    MUF-triNAG

    4-Metilumbeliferil-β-D-N,N',N''-triacetilquitotriosido es un sustrato fluorogénico para quitinasas y quitotriosidas.

     4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside Chemical Structure
  68. GC19852 4-Methylumbelliferyl-α-D-glucopyranoside

    4-Methylumbelliferyl-α-D-Glucose, 4-Methylumbelliferyl-α-D-Glucoside, 4-MU-α-D-Glucopyranoside

     4-Methylumbelliferyl-α-D-glucopyranoside Chemical Structure
  69. GC11870 4-Methylumbelliferyl-β-D-Glucopyranoside

    4-MU-GLU;4-MU-β-Gluc;4-MUG;MU-GLU

     4-Methylumbelliferyl-β-D-Glucopyranoside, un β-D-glucoside, es un sustrato fluorogénico para β-glucosidasa, se utiliza para analizar la actividad de β-glucosidasa. 4-Methylumbelliferyl-β-D-Glucopyranoside Chemical Structure
  70. GC52117 4-Nitrophenyl α-D-Glucopyranoside

    p-Nitrophenyl α-D-Glucopyranoside, pNPG, para-Nitrophenyl-α-D-glucopyranoside

     A colorimetric α-glucosidase substrate 4-Nitrophenyl α-D-Glucopyranoside Chemical Structure
  71. GC42462 4-Nitrophenyl β-D-Cellotrioside

    p-Nitrophenyl β-D-Cellotrioside

     4-Nitrophenyl β-D-cellotrioside is a chromogenic substrate for endoglucanases and cellobiohydrolases. 4-Nitrophenyl β-D-Cellotrioside Chemical Structure
  72. GC18209 4-Nitrophenyl β-D-Cellotetraoside

    p-Nitrophenyl β-D-Cellotetraoside

     4-Nitrophenyl β-D-cellotetraoside is small molecule cellulose mimic that consists of a tetramer of D-glucose units joined by β-1-4-glycosidic bonds. 4-Nitrophenyl β-D-Cellotetraoside Chemical Structure
  73. GC42463 4-Nitrophenyl-N-acetyl-α-D-galactosaminide

    pNP-GlcNAc

     N-acetyl-D-galactosaminidase catalyzes the cleavage of N-acetylglucosamine (GlcNAc), the monomeric unit of the polymer chitin. 4-Nitrophenyl-N-acetyl-α-D-galactosaminide Chemical Structure
  74. GC45841 4-Nitrophenyl-N-acetyl-β-D-glucosaminide

    GlcNAc-PNP, p-Nitrophenyl-N-acetyl-β-D-glucosaminide

     A chromogenic substrate for N-acetyl-β-glucosaminidase 4-Nitrophenyl-N-acetyl-β-D-glucosaminide Chemical Structure
  75. GC35143 4-O-Methyl honokiol

    NSC 293101, 4-Methoxyhonokiol

     El 4-O-metil honokiol es un neolignano natural aislado de Magnolia officinalis, actÚa como un agonista de PPARγ e inhibe la actividad de NF-κB, utilizado para la investigaciÓn del cÁncer y la inflamaciÓn. 4-O-Methyl honokiol Chemical Structure
  76. GC49127 4-oxo Cyclophosphamide

    4-keto CP, 4-keto Cyclophosphamide, NSC 139488, 4-oxo CP

     An inactive metabolite of cyclophosphamide 4-oxo Cyclophosphamide Chemical Structure
  77. GC41530 4-oxo Docosahexaenoic Acid

    4-oxo DHA

     4-oxo Docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA with antiproliferative and PPARγ agonist activity. 4-oxo Docosahexaenoic Acid Chemical Structure
  78. GC49244 4-oxo Isotretinoin

    Ro 22-6595

     An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  79. GC11731 4-phenyl-1,2,3-Thiadiazole

    NSC 111906

     selective inhibitor of certain CYP450 enzymes (CYP2B4, CYP2E1) 4-phenyl-1,2,3-Thiadiazole Chemical Structure
  80. GC11758 4-phenyl-5-methyl-1,2,3-Thiadiazole

    NSC 358739

    CYP2B4 and CYP2E1 inhibitor

     4-phenyl-5-methyl-1,2,3-Thiadiazole Chemical Structure
  81. GC10762 4β-hydroxy Cholesterol An endogenous marker for CYP3A4/5 activity 4β-hydroxy Cholesterol Chemical Structure
  82. GC48843 5α-Androst-16-en-3α-ol

    Androstenol, E 281, NSC 71076

     A pheromone with diverse biological activities 5α-Androst-16-en-3α-ol Chemical Structure
  83. GC49542 5α-Androstan-3β-ol

    NSC 50887

     A steroidal androgen 5α-Androstan-3β-ol Chemical Structure
  84. GC49862 5α-Cholanic Acid-3,6-dione

    NSC 18165

     A secondary bile acid 5α-Cholanic Acid-3,6-dione Chemical Structure
  85. GC41399 5α-dihydro Levonorgestrel

    5α-DHLNG

     5α-dihydro Levonorgestrel is a metabolite of the synthetic progestin levonorgestrel. 5α-dihydro Levonorgestrel Chemical Structure
  86. GC40693 5α-hydroxy-6-keto Cholesterol

    6Oxo3,5diol, Cholestane6oxo3β,5αdiol

     5α-hidroxi-6-ceto El colesterol es el principal metabolito de β-epÓxido (5α,6β-epoxicolesterol) durante la exposiciÓn directa de células epiteliales bronquiales humanas cultivadas intactas (16-HBE) al ozono. 5α-hydroxy-6-keto Cholesterol Chemical Structure
  87. GC49326 5β-Dihydroprogesterone

    5β-DHP, NSC 82868, 5β-Pregnanedione

     A progesterone receptor agonist and metabolite of progesterone 5β-Dihydroprogesterone Chemical Structure
  88. GC49176 5β-Tetrahydrocortisol

    NSC 57431

     An endogenous metabolite of cortisol 5β-Tetrahydrocortisol Chemical Structure
  89. GC18582 5'-hydroxy Meloxicam A metabolite of meloxicam 5'-hydroxy Meloxicam Chemical Structure
  90. GC40379 5(S)-HEPE MaxSpec® Standard 5(S)-HEPE is produced by 5-lipoxygenase catalyzed oxidation of eicosapentaenoic acid (EPA). 5(S)-HEPE MaxSpec® Standard Chemical Structure
  91. GC49499 5(Z)-Dodecenoic Acid

    C12:1 n-7, C12:1(5Z), cis-5-Dodecenoic Acid

     El Ácido 5(Z)-dodecenoico es un metabolito endÓgeno con actividades inhibitorias contra COX-I y COX-II. 5(Z)-Dodecenoic Acid Chemical Structure
  92. GC18542 5,6-dihydro-5-Fluorouracil

    5-DHFU, 5-Fluorodihydropyrimidine-2,4-dione, 5-Fluorodihydrouracil, 5-Fluoro-5,6-dihydrouracil, 5-FUH2

    5,6-dihydro-5-Fluorouracil (5-FUH2) is formed by the hydrogenation of 5-fluorouracil via the enzyme dihydropyrimidine dehydrogenase (DPD).

     5,6-dihydro-5-Fluorouracil Chemical Structure
  93. GC18466 5,6-epoxy-13-cis Retinoic Acid

    5,6-epoxy-13-cis RA

     5,6-epoxy-13-cis Retinoic acid is a metabolite of 13-cis retinoic acid. 5,6-epoxy-13-cis Retinoic Acid Chemical Structure
  94. GC20095 5,7-Dihydroxy-4-methylcoumarin

    NSC 5302

    5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities.

     5,7-Dihydroxy-4-methylcoumarin Chemical Structure
  95. GC13319 5,8,11-Eicosatriynoic Acid

    5,8,11-ETI

     nonselective inhibitor of lipoxygenases (12-LO) 5,8,11-Eicosatriynoic Acid Chemical Structure
  96. GC52227 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone

    (±)-δ-(3,4-Dihydroxyphenyl)-γ-Valerolactone, 5-(3',4'-Dihydroxyphenyl)-γ-VL

     An active metabolite of various polyphenols 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone Chemical Structure
  97. GC90889 5-(3'-Hydroxyphenyl)-γ-Valerolactone

    Un metabolito de varios polifenoles.

     5-(3'-Hydroxyphenyl)-γ-Valerolactone Chemical Structure
  98. GC45355 5-Amino-6-(D-ribitylamino)uracil (hydrochloride)

    5-Amino-6-ribitylamino-2,4(1H,3H)-Pyrimidinedione; 5-Amino-ribityl-Uracil; 5-A-RU

     5-Amino-6-(D-ribitylamino)uracil (hydrochloride) Chemical Structure
  99. GC73301 5-Aminosalicylic acid-d3

    Mesalamine-d3; 5-ASA-d3; Mesalazine-d3

     5-Aminosalicylic acid-d3 es el deuterio marcado como ácido 5-aminosalicílico. 5-Aminosalicylic acid-d3 Chemical Structure
  100. GC63358 5-Aminosalicylic Acid-D3 hydrochloride 5-Aminosalicylic Acid-D3 hydrochloride Chemical Structure
  101. GC52413 5-Aminosalicylic Acid-d7

    5-ASA-d7, Mesalamine-d7, Mesalazine-d7

     An internal standard for the quantification of 5-aminosalicylic acid 5-Aminosalicylic Acid-d7 Chemical Structure

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