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Environmental Toxicology

Products for  Environmental Toxicology

  1. Cat.No. Nom du produit Informations
  2. 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
  3. GC52260 (±)-Cenobamate

    An Analytical Reference Standard

    (±)-Cenobamate  Chemical Structure
  4. GC46282 (±)-cis-Epoxiconazole-d4 A neuropeptide with diverse biological activities (±)-cis-Epoxiconazole-d4  Chemical Structure
  5. GC48783 (+)-Sorokinianin (+)-La sorokinianine est une phytotoxine provenant d'un isolat de Bipolaris sorokiniana. (+)-Sorokinianin  Chemical Structure
  6. GC46335 (E)-Fenpyroximate

    Fenpyroximate, NNI-850

    Le (E)-fenpyroximate est un puissant acaricide. (E)-Fenpyroximate  Chemical Structure
  7. GC91185 (R)-(-)-Metalaxyl-d6

    Un standard interne pour la quantification de (R)-(−)-métalaxyl.

    (R)-(-)-Metalaxyl-d6  Chemical Structure
  8. GC46345 (S)-(-)-Perillaldehyde

    (-)-Perillaldehyde, L-Perillaldehyde, (S)-Perillaldehyde

    Le (S)-(-)-périllaldéhyde est un composant majeur de l'huile essentielle contenue dans Perillae Herba. (S)-(-)-Perillaldehyde  Chemical Structure
  9. GC18596 (±)-2-propyl-4-Pentenoic Acid

    2-Allylpentanoic Acid, 4-ene VPA

    L'acide (±)-2-propyl-4-penténoÏque (4-en-VPA) est un métabolite toxique majeur de l'acide valproÏque. (±)-2-propyl-4-Pentenoic Acid  Chemical Structure
  10. GC18747 0.2% Basic Fuchsin solution La solution de fuchsine basique est un colorant basique sensible au pH, en tant que colorant biologique pour suivre certaines protéines. 0.2% Basic Fuchsin solution  Chemical Structure
  11. GC90942 1,2,3,4,6,7,8,9-Octachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    1,2,3,4,6,7,8,9-Octachlorodibenzofuran  Chemical Structure
  12. GC90936 1,2,3,4,6,7,8-Heptachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    1,2,3,4,6,7,8-Heptachlorodibenzofuran  Chemical Structure
  13. GC90937 1,2,3,4,7,8,9-Heptachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    1,2,3,4,7,8,9-Heptachlorodibenzofuran  Chemical Structure
  14. GC90938 1,2,3,4,7,8-Hexachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    1,2,3,4,7,8-Hexachlorodibenzofuran  Chemical Structure
  15. GC90934 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin

    Un dibenzodioxine polychloré

    1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin  Chemical Structure
  16. GC90939 1,2,3,6,7,8-Hexachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    1,2,3,6,7,8-Hexachlorodibenzofuran  Chemical Structure
  17. GC90940 1,2,3,7,8,9-Hexachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    1,2,3,7,8,9-Hexachlorodibenzofuran  Chemical Structure
  18. GC90943 1,2,3,7,8-Pentachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    1,2,3,7,8-Pentachlorodibenzofuran  Chemical Structure
  19. GC19528 1,4-Benzoquinone

    p-Benzoquinone, NSC 36324, p-Quinone

    A toxic metabolite of benzene 1,4-Benzoquinone  Chemical Structure
  20. GC49820 10,11-dihydro-10,11-dihydroxy Carbamazepine

    10,11-dihydro-10,11-dihydroxy CBZ, CBZ-diol, Dihydroxycarbazepine, Dihydroxycarbamazepine

    A metabolite of carbamazepine and oxcarbazepine 10,11-dihydro-10,11-dihydroxy Carbamazepine  Chemical Structure
  21. GC41366 13-methyl Myristic Acid

    Isopentadecanoic Acid, Subtilopentadecanoic Acid

    Acide myristique 13-méthyl (13-MTD), un acide gras saturé À chaÎne ramifiée aux puissants effets anticancéreux. L'acide myristique 13-méthyl induit l'apoptose dans de nombreux types de cellules cancéreuses humaines. 13-methyl Myristic Acid  Chemical Structure
  22. GC41919 14α-hydroxy Paspalinine

    14(S)-hydroxy Paspalinine

    14α-hydroxy La paspalinine est un dérivé de la paspalinine À activité anti-insectes provenant des sclérotes d'Aspergillus nomius. 14α-hydroxy Paspalinine  Chemical Structure
  23. GC41917 14-methyl Palmitic Acid 14-methyl Palmitic acid is a methylated fatty acid that has been found in bacteria, bovine milk fat, Aegean jellyfish (A. 14-methyl Palmitic Acid  Chemical Structure
  24. GC90584 1H,1H,2H,2H-Perfluorodecanesulfonic Acid

    Une substance polyfluoroalkyle

    1H,1H,2H,2H-Perfluorodecanesulfonic Acid  Chemical Structure
  25. GC90585 1H,1H,2H,2H-Perfluorohexanesulfonic Acid

    Une substance polyfluoroalkyle

    1H,1H,2H,2H-Perfluorohexanesulfonic Acid  Chemical Structure
  26. GC52216 1H,1H,2H,2H-Perfluorooctanesulfonic Acid

    6:2 Fluorotelomer Sulfonate, 6:2 Fluorotelomer Sulfonic Acid, 6:2 FTS, 6:2 FTSA

    A polyfluoroalkyl substance 1H,1H,2H,2H-Perfluorooctanesulfonic Acid  Chemical Structure
  27. GC46509 2,3,4,5-Tetrachlorophenol A metabolite of γ-lindane 2,3,4,5-Tetrachlorophenol  Chemical Structure
  28. GC90941 2,3,4,6,7,8-Hexachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    2,3,4,6,7,8-Hexachlorodibenzofuran  Chemical Structure
  29. GC90944 2,3,4,7,8-Pentachlorodibenzofuran

    Un dibenzofurane polychloré de type dioxine

    2,3,4,7,8-Pentachlorodibenzofuran  Chemical Structure
  30. GC52152 2-(N-Methylperfluorooctanesulfonamido)acetic Acid

    N-MeFOSAA, N-methyl FOSAA

    2-(N-Methylperfluorooctanesulfonamido)acetic Acid  Chemical Structure
  31. GC42167 2-hydroxy Myristic Acid methyl ester 2-hydroxy Myristic acid methyl ester is a rare hydroxylated fatty acid methyl ester that has been isolated from aquatic microbial sources. 2-hydroxy Myristic Acid methyl ester  Chemical Structure
  32. GC52170 2-Nitroamino-2-imidazoline

    NSC 25961, NSC 65424, NSC 91792

    2-Nitroamino-2-imidazoline  Chemical Structure
  33. GC49786 2-NP-AOZ

    NPAOZ

    Le 2-NP-AOZ est un dérivé 2-nitrophényle de l'AOZ. 2-NP-AOZ  Chemical Structure
  34. GC90590 2H,2H,3H,3H-Perfluorodecanoic Acid

    Une substance polyfluoroalkyle

    2H,2H,3H,3H-Perfluorodecanoic Acid  Chemical Structure
  35. GC52134 2H,2H,3H,3H-Perfluorohexanoic Acid

    3:3 Fluorotelomer Carboxylic Acid, 3:3 FTCA, 3-Perfluoropropyl Propanoic Acid, FPrPA

    2H,2H,3H,3H-Perfluorohexanoic Acid  Chemical Structure
  36. GC52258 2H,2H,3H,3H-Perfluorooctanoic Acid

    5:3 Fluorotelomer Carboxylic Acid, 5:3 FTCA

    A polyfluoroalkyl substance 2H,2H,3H,3H-Perfluorooctanoic Acid  Chemical Structure
  37. GC46587 3'-Ethoxy-5,6-dihydro Spinosyn J 17-pseudoaglycone A degradation product of spinosyn J 3'-Ethoxy-5,6-dihydro Spinosyn J 17-pseudoaglycone  Chemical Structure
  38. GC42210 3,4-Dimethylpyrazole (phosphate)

    3,4-DMPP

    3,4-Dimethylpyrazole (phosphate) (3,4-DMPP) is an inhibitor of nitrification deemed safe by extensive standard toxicology and ecotoxicology tests. 3,4-Dimethylpyrazole (phosphate)  Chemical Structure
  39. 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
  40. GC19952 3-Iodo-2-PropynyI ButylCarbamate

    Iodopropynyl Butylcarbamate, IPBC

    3-Iodo-2-PropynyI ButylCarbamate  Chemical Structure
  41. GC52163 4,8-Dioxa-3H-perfluorononanoic Acid 4,8-Dioxa-3H-perfluorononanoic Acid  Chemical Structure
  42. GC91680 4-Acetamido Antipyrine

    4-AAAP,NSC 331807

    4-Acetamido antipyrine (4-AAAP) is an active metabolite of the non-opioid analgesic and antipyretic prodrug metamizole . 4-Acetamido Antipyrine  Chemical Structure
  43. 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
  44. GC46635 4-deoxy Nivalenol-13C15

    Vomitoxin-13C15, Deoxynivalenol-13C15, DON-13C15

    An internal standard for the quantification of 4-deoxy nivalenol 4-deoxy Nivalenol-13C15  Chemical Structure
  45. 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
  46. GC42473 4-tert-Octylphenol diethoxylate

    OP2EO

    4-tert-Octylphenol diethoxylate is a degradation product of the multi-purpose surfactant, Triton X. 4-tert-Octylphenol diethoxylate  Chemical Structure
  47. GC52365 4-tert-Octylphenol monoethoxylate

    NSC 5259, OP1EO

    An alkylphenolethoxylate and a degradation product of non-ionic surfactants 4-tert-Octylphenol monoethoxylate  Chemical Structure
  48. GC42549 5-hydroxy Thiabendazole

    5-OH TBZ

    5-hydroxy Thiabendazole (5-OH TBZ) is a major metabolite of the anthelmintic thiabendazole. 5-hydroxy Thiabendazole  Chemical Structure
  49. GC90761 6-PPD-quinone

    Un dérivé oxydé de 6-PPD.

    6-PPD-quinone  Chemical Structure
  50. GC46733 7,12-Dimethylbenz[a]anthracene

    DMBA

    7,12-Dimethylbenz[a]anthracene est un immunosuppresseur ainsi qu'un puissant cancérogène spécifique d'organe. 7,12-Dimethylbenz[a]anthracene  Chemical Structure
  51. GC91624 7-PPD-Q

    7-PPD-quinone

    7-PPD-Q is an oxidized derivative of the tire antiozonant and a substituted p-phenylenediamine 7-PPD. 7-PPD-Q  Chemical Structure
  52. GC91737 77PD-Q

    N,N'-bis(1,4-dimethylpentyl)-p-Phenylenediamine-quinone,N,N'-bis(1,4-dimethylpentyl)-para-Phenylenediamine-quinone

    77PD-Q is a p-phenylenediamine quinone (PPD-Q) and an oxidized derivative of the antiozonant 77PD. 77PD-Q  Chemical Structure
  53. GC49576 Abnormal Cannabidiol-d3

    Abn-CBD-d3, o-CBD, ortho-Cannabidiol

    Internal standard for the quantification of abnormal cannabidiol Abnormal Cannabidiol-d3  Chemical Structure
  54. GC91188 Acephate-d3

    Un standard interne pour la quantification de l'acephate.

    Acephate-d3  Chemical Structure
  55. GC91194 Acequinocyl-d25

    < p >Un étalon interne pour la quantification de l'acequinocyl

    Acequinocyl-d25  Chemical Structure
  56. GC46780 Acesulfame-d4 (potassium salt) An internal standard for the quantification of acesulfame Acesulfame-d4 (potassium salt)  Chemical Structure
  57. GC18262 Acetamiprid L'acétamipride est un insecticide néonicotinoÏde utilisé dans le monde entier. Acetamiprid  Chemical Structure
  58. GC49224 Acetylthiocholine (iodide)

    ASCh, ATCh

    A substrate for AChE and an agonist of α4β2-subunit containing nAChRs Acetylthiocholine (iodide)  Chemical Structure
  59. GC46790 Acibenzolar-S-methyl

    BTH

    A fungicide inducer of systemic acquired resistance Acibenzolar-S-methyl  Chemical Structure
  60. GC46810 Aflatoxin B1-13C17

    AFB1-13C17

    An internal standard for the quantification of aflatoxin B1 Aflatoxin B1-13C17  Chemical Structure
  61. GC46814 Aflatoxin M1-13C17

    AFM1-13C17

    A neuropeptide with diverse biological activities Aflatoxin M1-13C17  Chemical Structure
  62. GC46825 Alachlor An herbicide Alachlor  Chemical Structure
  63. GC42766 Aldicarb Sulfoxide Aldicarb sulfoxide is a metabolite and degradation product of the carbamate pesticide aldicarb. Aldicarb Sulfoxide  Chemical Structure
  64. GC40476 Allethrin

    NSC 11782, RU 27436

    L'alléthrine, un insecticide pyréthrinoÏde, est un agent anti-moustique majeur. L'alléthrine induit un stress oxydatif, l'apoptose et la libération de calcium dans les cellules de carcinome testiculaire du rat (LC540). L'alléthrine induit l'activation de BCL-2, de la caspase-3 et la libération de calcium intracellulaire. Allethrin  Chemical Structure
  65. GC18437 Alternariol monomethyl ether

    AME, NSC 638262

    L'éther monométhylique d'alternariol, isolé des racines d'Anthocleista djalonensis (Loganiaceae), est un important marqueur taxonomique de l'espèce végétale. Alternariol monomethyl ether  Chemical Structure
  66. GC52004 Amisulpride N-oxide A degradation product of amisulpride Amisulpride N-oxide  Chemical Structure
  67. GC49419 Aniline-d5

    Aminobenzene-d5, Phenyl-d5 amine, Benzenamine-d5

    An internal standard for the quantification of aniline Aniline-d5  Chemical Structure
  68. GC42857 Aspercolorin L'aspercolorine, un métabolite secondaire, est un peptide cyclique. Aspercolorin  Chemical Structure
  69. GC42870 Atrazine Mercapturate

    ATR Mercapturate

    Atrazine mercapturate is a major, glutathione-derived metabolite of atrazine, an herbicide that is effective in controlling a broad range of weeds. Atrazine Mercapturate  Chemical Structure
  70. GC46910 Beauvericin A A cyclodepsipeptide with diverse biological activities Beauvericin A  Chemical Structure
  71. GC46915 Bendiocarb

    NC 6897, Niomil

    A broad-spectrum carbamate insecticide Bendiocarb  Chemical Structure
  72. GC49781 Benomyl

    NSC 263489

    A carbamate pesticide Benomyl  Chemical Structure
  73. GC49318 Benzovindiflupyr A fungicide Benzovindiflupyr  Chemical Structure
  74. GC18302 Bis-(2-chloroisopropyl) ether

    Bis(2-chloro-1-methylethyl) ether, NSC 2849

    A byproduct in the synthesis of ethylene and propylene glycol Bis-(2-chloroisopropyl) ether  Chemical Structure
  75. GC46933 Bitertanol

    Biloxazol

    A triazole fungicide Bitertanol  Chemical Structure
  76. GC46943 Boscalid A broad-spectrum carboxamide fungicide Boscalid  Chemical Structure
  77. GC49740 Brevetoxin 3

    PbTx-3, T-17 Toxin

    La brévétoxine 3 (PbTx-3) est un puissant activateur allostérique du canal Na+ voltage-dépendant et possède plusieurs centres actifs (lactone du cycle A, C-42 de la chaîne latérale R). Brevetoxin 3  Chemical Structure
  78. GC45620 Bromadiolone

    Bromatrol, Broprodifacoum

    An anticoagulant rodenticide Bromadiolone  Chemical Structure
  79. GC46973 Byssochlamic Acid

    (+)-Byssochlamic acid

    A mycotoxin Byssochlamic Acid  Chemical Structure
  80. GC47018 Cacodylic Acid (sodium salt hydrate) A reagent used in electron microscopy techniques Cacodylic Acid (sodium salt hydrate)  Chemical Structure
  81. GC47020 Calcium D-Glucarate (hydrate)

    Calcium D-Saccharate, D-Glucaric Acid Calcium Salt, D-Saccharic Acid Calcium Salt

    The calcium salt form of D-glucaric acid Calcium D-Glucarate (hydrate)  Chemical Structure
  82. GC52464 California Pesticide Mixture Panel (CRM) A panel containing pesticide mixtures in an acetonitrile solution intended for GC- or LC-MS California Pesticide Mixture Panel (CRM)  Chemical Structure
  83. GC49564 Carazolol-d7

    (±)-Carazolol-d7

    An internal standard for the quantification of carazolol Carazolol-d7  Chemical Structure
  84. GC49111 Carbamazepine 10,11-epoxide

    CBZ-E, CBZ 10,11-epoxide

    An active metabolite of carbamazepine Carbamazepine 10,11-epoxide  Chemical Structure
  85. GC91180 Carbofuran-d3

    Un standard interne pour la quantification du carbofuran.

    Carbofuran-d3  Chemical Structure
  86. GC43159 CAY10464 The aryl hydrocarbon receptor (AhR) is a ligand-dependent intracellular transcription factor whose ligands include some of the most infamous xenobiotics, including dioxin (TCDD, 2,3,7,8-tetrachlorodibenzoparadioxin), benzo[a]pyrene, and numerous polyaromatic hydrocarbons from soot particles and coal tar. CAY10464  Chemical Structure
  87. GC47083 Chlorpyrifos-d10 An internal standard for the quantification of chlorpyrifos Chlorpyrifos-d10  Chemical Structure
  88. GC47084 Chlorpyrifos-methyl

    OMS-1155

    An organophosphate insecticide Chlorpyrifos-methyl  Chemical Structure
  89. GC46118 Chlothianidin A neonicotinoid insecticide Chlothianidin  Chemical Structure
  90. GC47089 Cimbuterol A β-AR agonist Cimbuterol  Chemical Structure
  91. GC40986 Cinnamamide

    NSC 32953

    Cinnamamide is an amide form of of trans-cinnamic acid and a metabolite of Streptomyces. Cinnamamide  Chemical Structure
  92. GC47096 Citrinin-13C13

    (-)-Citrinin-13C13, CTN-13C13

    A neuropeptide with diverse biological activities Citrinin-13C13  Chemical Structure
  93. GC49087 Clofibric Acid-d4

    Chlorofibrinic acid-d4

    An internal standard for the quantification of clofibric acid Clofibric Acid-d4  Chemical Structure
  94. GC47106 Clopyralid Le clopyralide est un herbicide toxique et bioréfractaire. Clopyralid  Chemical Structure
  95. GC40514 Coprostanol

    Coprosterol

    Coprostanol is a cholesterol derivative formed in mammals by intestinal microorganisms and is the odorous compound in feces.

    Coprostanol  Chemical Structure
  96. GC47122 Coumaphos

    NSC 8944

    An organophosphate pesticide Coumaphos  Chemical Structure
  97. GC91673 CPPD-Q

    CPPD-quinone

    CPPD-Q is a p-phenylenediamine quinone (PPD-Q) and an oxidized derivative of the antiozonant CPPD. CPPD-Q  Chemical Structure
  98. GC91204 Cyfluthrin-d6

    Un standard interne pour la quantification du cyfluthrine.

    Cyfluthrin-d6  Chemical Structure
  99. GC43351 Cylindrospermopsin

    Cylindrospermopsin, a tricyclic uracil derivative, is a cyanobacterial toxin that was first discovered in an algal bloom contaminating a local drinking supply on Palm Island in Queensland, Australia after an outbreak of a mysterious disease.

    Cylindrospermopsin  Chemical Structure
  100. GC47156 Cymoxanil-d3

    1-(2-Cyano-2-methoxy-d3-iminoacetyl)-3-ethylurea

    An internal standard for the quantification of cymoxanil Cymoxanil-d3  Chemical Structure
  101. GC91131 Cypermethrin-d5

    Un standard interne pour la quantification de la cyperméthrine.

    Cypermethrin-d5  Chemical Structure

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