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Home >> Signaling Pathways >> Others >> Toxicology

Toxicology

Products for  Toxicology

  1. Cat.No. Product Name Information
  2. GC19910 2,2',4,4'-Tetrabromodiphenyl Ether

    BDE-47

     2,2',4,4'-Tetrabromodiphenyl Ether Chemical Structure
  3. 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
  4. GC49296 τ-Fluvalinate

    tau-Fluvalinate

     A pyrethroid acaricide τ-Fluvalinate Chemical Structure
  5. GC52260 (±)-Cenobamate

    An Analytical Reference Standard

     (±)-Cenobamate Chemical Structure
  6. GC46284 (±)-Cotinine-d3 An internal standard for the quantification of cotinine (±)-Cotinine-d3 Chemical Structure
  7. 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
  8. GC90428 (±)-Pregabalin-13C3

    An Analytical Reference Standard

     (±)-Pregabalin-13C3 Chemical Structure
  9. GC49268 (+)-δ-Cadinene A sesquiterpene with antimicrobial and anticancer activities (+)-δ-Cadinene Chemical Structure
  10. GC91031 (+)-Muscarine (tosylate)

    An Analytical Reference Standard

     (+)-Muscarine (tosylate) Chemical Structure
  11. GC40288 (1'S,2'S)-Nicotine-1'-oxide

    Nicotine-cis-N-oxide

     (1'S,2'S)-Nicotine-1'-oxide is a stereoisomer of the naturally occurring nicotine metabolite, nicotine-1'-N-oxide. (1'S,2'S)-Nicotine-1'-oxide Chemical Structure
  12. GC52185 (R,S)-Anatabine-d4

    (±)-Anatabine-d4

     (R,S)-Anatabine-d4 Chemical Structure
  13. GC46345 (S)-(-)-Perillaldehyde

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

     (S)-(-)-Perillaldehyde is a major component in the essential oil containing in Perillae Herba. (S)-(-)-Perillaldehyde Chemical Structure
  14. GC49520 (S)-Equol

    4',7Dihydroxyisoflavan, (-)Equol, 4',7Isoflavandiol

    An estrogen receptor β agonist

     (S)-Equol Chemical Structure
  15. GC26094 (−)-Apomorphine (hydrochloride)

    NSC 11442

     (−)-Apomorphine (hydrochloride) Chemical Structure
  16. GC18747 0.2% Basic Fuchsin solution Basic Fuchsin solution is a pH-responsive basic dye, as a biological stain to track certain proteins. 0.2% Basic Fuchsin solution Chemical Structure
  17. GC90942 1,2,3,4,6,7,8,9-Octachlorodibenzofuran

    A dioxin-like polychlorinated dibenzofuran

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

    A dioxin-like polychlorinated dibenzofuran

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

    A dioxin-like polychlorinated dibenzofuran

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

    A dioxin-like polychlorinated dibenzofuran

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

    A polychlorinated dibenzodioxin

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

    A dioxin-like polychlorinated dibenzofuran

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

    A dioxin-like polychlorinated dibenzofuran

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

    A dioxin-like polychlorinated dibenzofuran

     1,2,3,7,8-Pentachlorodibenzofuran Chemical Structure
  25. GC40328 1,7-Dimethyluric Acid

    1,7-DMUA

     1,7-Dimethyluric acid is a metabolite of caffeine produced by the action of xanthine oxidase on paraxanthine. 1,7-Dimethyluric Acid Chemical Structure
  26. GC49470 1-Ethyl-1-nitrosourea (hydrate)

    ENU, Ethylnitrosourea, N-Ethyl-N-nitrosourea, N-Nitroso-N-ethylurea

     A DNA alkylating agent 1-Ethyl-1-nitrosourea (hydrate) Chemical Structure
  27. GC49495 1-Isothiocyanato-6-(methylsulfenyl)-hexane

    Lesquerellin, 6-Methylthiohexyl Isothiocyanate

     An isothiocyanate with diverse biological activities 1-Isothiocyanato-6-(methylsulfenyl)-hexane Chemical Structure
  28. GC41366 13-methyl Myristic Acid

    Isopentadecanoic Acid, Subtilopentadecanoic Acid

     13-methyl Myristic Acid (13-MTD), a saturated branched-chain fatty acid with potent anticancer effects. 13-methyl Myristic Acid induces apoptosis in many types of human cancer cells. 13-methyl Myristic Acid Chemical Structure
  29. GC90584 1H,1H,2H,2H-Perfluorodecanesulfonic Acid

    A polyfluoroalkyl substance

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

    A polyfluoroalkyl substance

     1H,1H,2H,2H-Perfluorohexanesulfonic Acid Chemical Structure
  31. GC90941 2,3,4,6,7,8-Hexachlorodibenzofuran

    A dioxin-like polychlorinated dibenzofuran

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

    A dioxin-like polychlorinated dibenzofuran

     2,3,4,7,8-Pentachlorodibenzofuran Chemical Structure
  33. GC90818 2,3,7,8-Tetrachlorodibenzo-p-dioxin

    A toxicant and an agonist of AhR

     2,3,7,8-Tetrachlorodibenzo-p-dioxin Chemical Structure
  34. GC90819 2,3,7,8-Tetrachlorodibenzofuran

    A polychlorinated dibenzofuran and dioxin

     2,3,7,8-Tetrachlorodibenzofuran Chemical Structure
  35. GC90442 2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one

    An Analytical Reference Standard

     2-(Chloromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one Chemical Structure
  36. GC49362 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline

    MeIQx

     A food-derived carcinogen 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline Chemical Structure
  37. GC40707 2-Amino-3-methylimidazo[4,5-f]quinoline

    IQ

     2-Amino-3-methylimidazo[4,5-f]quinoline (IQ) is a food-derived carcinogen that is found in high temperature-cooked meats and tobacco smoke. 2-Amino-3-methylimidazo[4,5-f]quinoline Chemical Structure
  38. GC42136 2-chloro Stearic Acid

    α-Chlorostearic acid

     2-chloro Stearic acid is a bioactive fatty acid that accumulates in primary human monocytes and neutrophils as well as murine neutrophils stimulated with phorbol 12-myristate 13-acetate. 2-chloro Stearic Acid Chemical Structure
  39. GC52039 2-NP-AHD 2-NP-AHD Chemical Structure
  40. GC90590 2H,2H,3H,3H-Perfluorodecanoic Acid

    A polyfluoroalkyl substance

     2H,2H,3H,3H-Perfluorodecanoic Acid Chemical Structure
  41. 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
  42. GC42263 3'-Ethoxy Spinosyn L

    Spinetoram L

     3'-Ethoxy spinosyn L is a minor component of the insecticide spinetoram . 3'-Ethoxy Spinosyn L Chemical Structure
  43. GC42264 3'-Ethoxy Spinosyn L 17-pseudoaglycone 3'-Ethoxy Spinosyn L 17-pseudoaglycone is an acid degradation product of 3'-ethoxy-5,6-dihydrospinosyn L, a component of the insecticide spinosyn L. 3'-Ethoxy Spinosyn L 17-pseudoaglycone Chemical Structure
  44. GC90443 3-(2,3-Dimethylphenyl)-2-methyl-4(3H)-quinazolinone

    An Analytical Reference Standard

     3-(2,3-Dimethylphenyl)-2-methyl-4(3H)-quinazolinone Chemical Structure
  45. GC91367 3-(4-Chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone

    3-(4-Chloro-o-tolyl)-2-methyl-4(3H)-quinazolinone

     3-(4-Chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone is an analytical reference standard categorized as a quinazolinone. 3-(4-Chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone Chemical Structure
  46. GC49874 3-Methoxycatechol

    1,2-Dihydroxy-3-methoxybenzene, 3-Methoxypyrocatechol, NSC 66525, Pyrogallol 1-monomethyl ether

     A lignan-derived phenol 3-Methoxycatechol Chemical Structure
  47. GC52228 4,6,4'-Trihydroxy-3'-methoxyaurone An herbicide 4,6,4'-Trihydroxy-3'-methoxyaurone Chemical Structure
  48. GC46607 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone

    NNK

     A tobacco-specific nitrosamine carcinogen 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanone Chemical Structure
  49. GC49244 4-oxo Isotretinoin

    Ro 22-6595

     An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  50. GC49429 6-keto Lithocholic Acid

    5β-Cholanic Acid-3α-ol-6-one, 6-KLCA, 6-keto LCA, 6-oxo LCA, 6-oxo Lithocholic Acid, 6-keto Lithocholate, 6-oxo Lithocholate

     A metabolite of lithocholic acid 6-keto Lithocholic Acid Chemical Structure
  51. GC90761 6-PPD-quinone

    An oxidized derivative of 6-PPD

     6-PPD-quinone Chemical Structure
  52. GC49391 7α-Thiospironolactone

    Deacetylspironolactone, Mercaptospironolactone, SC-24813, 7α-Thio-SL

     An active metabolite of spironolactone 7α-Thiospironolactone Chemical Structure
  53. GC46733 7,12-Dimethylbenz[a]anthracene

    DMBA

     7,12-Dimethylbenz[a]anthracene is an immunosuppressor as well as a potent organ-specific carcinogen. 7,12-Dimethylbenz[a]anthracene Chemical Structure
  54. GC49248 7-Methoxy-4-(trifluoromethyl)coumarin

    MFC

     A fluorogenic substrate for CYPs 7-Methoxy-4-(trifluoromethyl)coumarin Chemical Structure
  55. GC18284 7-Methyluric Acid

    N7-Methyluric Acid

     7-Methyluric acid is a methylated purine and uric acid derivative. 7-Methyluric Acid Chemical Structure
  56. 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
  57. 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
  58. GC49576 Abnormal Cannabidiol-d3

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

     Internal standard for the quantification of abnormal cannabidiol Abnormal Cannabidiol-d3 Chemical Structure
  59. GC46779 Acequinocyl A naphthoquinone acaricide Acequinocyl Chemical Structure
  60. GC46782 Acetochlor An herbicide Acetochlor Chemical Structure
  61. GC46810 Aflatoxin B1-13C17

    AFB1-13C17

     An internal standard for the quantification of aflatoxin B1 Aflatoxin B1-13C17 Chemical Structure
  62. GC46812 Aflatoxin G1-13C17 An internal standard for the quantification of aflatoxin G1 Aflatoxin G1-13C17 Chemical Structure
  63. GC46814 Aflatoxin M1-13C17

    AFM1-13C17

     A neuropeptide with diverse biological activities Aflatoxin M1-13C17 Chemical Structure
  64. GC46825 Alachlor An herbicide Alachlor Chemical Structure
  65. GC49419 Aniline-d5

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

     An internal standard for the quantification of aniline Aniline-d5 Chemical Structure
  66. GC49360 Antimycin A Complex

    A bacterial metabolite complex

     Antimycin A Complex Chemical Structure
  67. GC49314 Arecaidine propargyl ester (hydrobromide)

    APE

     A muscarinic M2 agonist Arecaidine propargyl ester (hydrobromide) Chemical Structure
  68. GC42857 Aspercolorin Aspercolorin is a fungal metabolite produced by Aspergillus. 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. GC45388 Averantin

    (-)-Averantin

       Averantin Chemical Structure
  71. GC49038 Benanomicin A A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin A Chemical Structure
  72. GC52468 Benanomicin B

    Antibiotic BU 3608C, Pradimicin C

     A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin B Chemical Structure
  73. GC49040 Benanomicin B (formate) A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin B (formate) 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. GC46949 Bromacil

    (±)-Bromacil

     An herbicide Bromacil Chemical Structure
  76. GC47018 Cacodylic Acid (sodium salt hydrate) A reagent used in electron microscopy techniques Cacodylic Acid (sodium salt hydrate) Chemical Structure
  77. GC45408 Chrodrimanin B

    Thailandolide B

       Chrodrimanin B Chemical Structure
  78. GC49096 Cobaltic Protoporphyrin IX (chloride) An inducer of HO-1 activity Cobaltic Protoporphyrin IX (chloride) Chemical Structure
  79. GC90747 Cordysinin C/D

    An Analytical Reference Standard

     Cordysinin C/D Chemical Structure
  80. GC19742 Cosan 528 Cosan 528 Chemical Structure
  81. GC49060 CP102 An iron chelator CP102 Chemical Structure
  82. GC49059 CP94

    CGP 46700, 1,2-Diethyl-3-hydroxypyridin-4-one, EL1Net, 1,2-diethyl HP

     An iron chelator CP94 Chemical Structure
  83. 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
  84. GC43441 Dibutyl-3-Hydroxybutyl Phosphate

    TBPOH

     Dibutyl 3-hydroxybutyl phosphate is a compound produced from the metabolism of the organophosphorus solvent, tributyl phosphate (TBP). Dibutyl-3-Hydroxybutyl Phosphate Chemical Structure
  85. GC47211 Dichlorvos

    DDVP, Dichlorovinyl Dimethyl Phosphate, NSC 6738

     An organophosphate insecticide Dichlorvos Chemical Structure
  86. GC49293 Dichlorvos-d6

    DDVP-d6, Dichlorovinyl Dimethyl Phosphate-d6

     An internal standard for the quantification of dichlorvos Dichlorvos-d6 Chemical Structure
  87. GC30471 Dihydrokavain (7,8-Dihydrokawain)

    7,8-Dihydrokavain, (+)-Dihydrokawain, NSC 112163

     Dihydrokavain (7,8-Dihydrokawain) is one of the six major kavalactones found in the kava plant; appears to contribute significantly to the anxiolytic effects of kava, based on a study in chicks. Dihydrokavain (7,8-Dihydrokawain) Chemical Structure
  88. GC49376 DL-Aspartic Acid-d3

    (±)-Aspartic Acid-d3

     An internal standard for the quantification of aspartic acid DL-Aspartic Acid-d3 Chemical Structure
  89. GC91483 DPPD-Q

    C.I. 56000,2,5-Dianilino-1,4-benzoquinone,2,5-Dianilino-p-benzoquinone,2,5-Dianilino-para-benzoquinone,N,N′-Diphenyl-1,4-phenylenediamine quinone,N,N′-Diphenyl-p-phenylenediamine quinone,N,N′-Diphenyl-para-phenylenediamine quinone,NSC 11

     DPPD-Q is an oxidized derivative of the antioxidant and substituted p-phenylenediamine DPPD. DPPD-Q Chemical Structure
  90. GC49327 DPPE-MPEG(2000)

    1,2-Dipalmitoyl-rac-glycero-3-PE-N-Polyethyleneglycol-2000, 1,2-Dipalmitoyl-rac-glycerol-3-Phosphatidylethanolamine-N-Polyethyleneglycol-2000, 1,2-Dipalmitoyl-rac-glycerol-3-Phosphoethanolamine-N-Polyethyleneglycol-2000, 1,2-DPPE-MPEG(2000)

     A PEGylated form of DPPE DPPE-MPEG(2000) Chemical Structure
  91. GC91533 DTPD

    N1,N4-bis(2-Methylphenyl)benzene-1,4-diamine,N,N'-di(o-tolyl)-p-phenylenediamine

     DTPD is a substituted p-phenylenediamine and non-oxidized version of DTPD-Q . DTPD Chemical Structure
  92. GC91590 DTPD-Q

    2,5-Bis(o-tolylamino)cyclohexa-2,5-diene-1,4-dione,DTPD-quinone

     DTPD-Q is an oxidized derivative of the antioxidant and methylphenyl substituted p-phenylenediamine DTPD. DTPD-Q Chemical Structure
  93. GC49522 EM-12

    EM-12

     EM-12 (EM-12), a teratogenic Thalidomide analogue, is more active than Thalidomide and is much more stable for hydrolysis. EM-12 enhances 1,2-dimethylhydrazine-induction of rat colon adenocarcinomas. EM-12 Chemical Structure
  94. GC18890 Emamectin B1a

    L-656,748

     Emamectin B1a is a semi-synthetic derivative of avermectin B1a . Emamectin B1a Chemical Structure
  95. GC41326 Epioxytetracycline

    4-epi-Oxytetracycline

     Epioxytetracycline, the degradation product of Oxytetracycline (OTC), can be found in swine manure compost and wastewater. Epioxytetracycline Chemical Structure
  96. GC26422 Ethanol Ethanol Chemical Structure
  97. GC49778 Etheroleic Acid A divinyl ether oxylipin Etheroleic Acid Chemical Structure
  98. GC90771 Ethylene Oxide Residual Solvent (CRM)

    A Certified Reference Material

     Ethylene Oxide Residual Solvent (CRM) Chemical Structure
  99. GC12604 Fumonisin B1

    伏马菌素B1

    Fumonisin B1 is a mycotoxin produced from F. moniliforme, a prevalent fungus of corn and other grains.

     Fumonisin B1 Chemical Structure
  100. GC52288 Fumonisin B1-13C34

    FB1-13C34

     An internal standard for the quantification of fumonisin B1 Fumonisin B1-13C34 Chemical Structure
  101. GC47378 Fumonisin B2-13C34

    FB2

     An internal standard for the quantification of fumonisin B2 Fumonisin B2-13C34 Chemical Structure

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