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  1. Cat.No. Product Name Information
  2. GC49586 (-)-11-hydroxy-δ8-THC (CRM)

    (-)-11-hydroxy-Δ8-Tetrahydrocannabinol, (-)-trans-Δ8-THC, 7-hydroxy-Δ6-THC

    A Certified Reference Material

     (-)-11-hydroxy-δ8-THC (CRM) Chemical Structure
  3. GC52410 (-)-11-hydroxy-δ8-THC-d3

    (-)-11-hydroxy-Δ8-Tetrahydrocannabinol-d3, (-)-trans-Δ8-THC-d3, 7-hydroxy-Δ6-THC-d3

     An Analytical Reference Standard (-)-11-hydroxy-δ8-THC-d3 Chemical Structure
  4. GC91736 (-)-11-hydroxy-δ8-THC-d3 (exempt preparation)

    (-)-11-hydroxy-δ8-Tetrahydrocannabinol-d3,(-)-trans-δ8-THC-d3,7-hydroxy-δ6-THC-d3

     (−)-11-hydroxy-Δ8-THC-d3 (exempt preparation) is intended for use as an internal standard for the quantification of (−)-11-hydroxy-Δ8-THC by GC- or LC-MS. (-)-11-hydroxy-δ8-THC-d3 (exempt preparation) Chemical Structure
  5. GC91644 (-)-11-hydroxy-δ9-THC

    (-)-7-hydroxy-δ1-Tetrahydrocannabinol,(-)-11-hydroxy-δ9-Tetrahydrocannabinol,(-)-7-hydroxy-δ1-THC

     (–)-11-hydroxy-Δ9-THC is an analytical reference standard categorized as a phytocannabinoid metabolite. (-)-11-hydroxy-δ9-THC Chemical Structure
  6. GC52448 (-)-11-nor-9-carboxy-δ8-Tetrahydrocannabivarin

    (-)-11-nor-9-carboxy-Δ8-THCV

     An Analytical Reference Standard (-)-11-nor-9-carboxy-δ8-Tetrahydrocannabivarin Chemical Structure
  7. GC49601 (-)-11-nor-9-carboxy-δ8-THC (CRM)

    (-)-11-nor-9-carboxy-Δ8-Tetrahydrocannabinol, (-)-11-nor-Δ8-Tetrahydrocannabinol-9-Carboxylic Acid, (-)-11-nor-Δ8-THC-9-COOH

    A Certified Reference Material

     (-)-11-nor-9-carboxy-δ8-THC (CRM) Chemical Structure
  8. GC52169 (-)-11-nor-9-carboxy-δ8-THC-d3

    (-)-11-nor-9-carboxy-Δ8-Tetrahydrocannabinol-d3, (-)-11-nor-Δ8-Tetrahydrocannabinol-9-Carboxylic Acid-d3, (-)-11-nor-Δ8-THC-9-COOH-d3

     (-)-11-nor-9-carboxy-δ8-THC-d3 Chemical Structure
  9. GC48705 (-)-11-nor-9-carboxy-δ9-THC-d3 (exempt preparation)

    (-)-11-nor-9-carboxy-Δ9-Tetrahydrocannabinol-d3

     An Analytical Reference Standard (-)-11-nor-9-carboxy-δ9-THC-d3 (exempt preparation) Chemical Structure
  10. GC46244 (-)-6α-hydroxy Cannabidiol

    6α-OH Cannabidiol, 6α-hydroxy CBD, 6α-OH CBD

     An Analytical Reference Standard (-)-6α-hydroxy Cannabidiol Chemical Structure
  11. GC48731 (-)-7-hydroxy Cannabidiol (CRM)

    7-OH-Cannabidiol

     A Certified Reference Material (-)-7-hydroxy Cannabidiol (CRM) Chemical Structure
  12. GC90180 (-)-7-nor-7-carboxy Cannabidiol

    An Analytical Reference Standard

     (-)-7-nor-7-carboxy Cannabidiol Chemical Structure
  13. GC18550 (-)-Altenuene (-)-Altenuene Chemical Structure
  14. GC61738 (-)-Anomalin (-)-Anomalin Chemical Structure
  15. GC45246 (-)-Chaetominine

    (-)-Chaetominine

     (-)-Chaetominine is a cytotoxic alkaloid originally isolated from Chaetomium sp. (-)-Chaetominine Chemical Structure
  16. GC48635 (-)-Cryptopleurine

    (R)-Cryptopleurine, NSC 19912

     An alkaloid with diverse biological activities (-)-Cryptopleurine Chemical Structure
  17. GC45247 (-)-Cyclopenol

    NSC 604990

     (-)-Cyclopenol is a benzodiazepine alkaloid fungal metabolite originally isolated from P. (-)-Cyclopenol Chemical Structure
  18. GC48695 (-)-dehydro Griseofulvin A polyketide (-)-dehydro Griseofulvin Chemical Structure
  19. GN10461 (-)-Epicatechin

    epi-Catechin, NSC 81161

     (-)-Epicatechin Chemical Structure
  20. GC14049 (-)-Epigallocatechin gallate (EGCG)

    EGCG

     (-)-Epigallocatechin Gallate sulfate (EGCG) is a major polyphenol in green tea that inhibits cell proliferation and induces apoptosis. (-)-Epigallocatechin gallate (EGCG) Chemical Structure
  21. GC40218 (-)-Epigallocatechin Gallate-d3/d4

    EGCG-d3/d4

     (-)-Epigallocatechin gallate-d3/d4 is intended for use as an internal standard for the quantification of (-)-epigallocatechin gallate by GC- or LC-MS. (-)-Epigallocatechin Gallate-d3/d4 Chemical Structure
  22. GC38331 (-)-Epigallocatechin-3-(3''-O-methyl) gallate (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells. (-)-Epigallocatechin-3-(3''-O-methyl) gallate Chemical Structure
  23. GC60392 (-)-Fenchone (-)-Fenchone, a bicyclic monoterpene, is widely distributed in plants and found in essential oils from Thuja occidentalis. (-)-Fenchone Chemical Structure
  24. GN10600 (-)-gallocatechin

    (-)-GC

     (-)-gallocatechin Chemical Structure
  25. GN10688 (-)-Gallocatechin gallate

    (-)-GCG, NVP-XAA225

     (-)-Gallocatechin gallate Chemical Structure
  26. GC46036 (-)-Himgaline An alkaloid (-)-Himgaline Chemical Structure
  27. GC41303 (-)-Isoxanthohumol

    IX, IXN

     (-)-Isoxanthohumol is a microbial biotransformed metabolite of the hop prenylflavanone Isoxanthohumol. (-)-Isoxanthohumol Chemical Structure
  28. GC48606 (-)-Kreysigine An alkaloid (-)-Kreysigine Chemical Structure
  29. GN10139 (-)-Licarin B (-)-Licarin B Chemical Structure
  30. GC48946 (-)-Lupinine

    NSC 21723

     An alkaloid (-)-Lupinine Chemical Structure
  31. GC46247 (-)-Mycousnine

    Mycousunin

     A microbial metabolite with antibacterial and antifungal activities (-)-Mycousnine Chemical Structure
  32. GC61966 (-)-N-methylcoclaurine (-)-N-methylcoclaurine possesses melanogenesis inhibitory activity. (-)-N-methylcoclaurine Chemical Structure
  33. GN10445 (-)-pareruptorin A (-)-pareruptorin A Chemical Structure
  34. GC90533 (-)-Pinoresinol

    A lignan with diverse biological activities

     (-)-Pinoresinol Chemical Structure
  35. GC45272 (-)-Rasfonin

    TT-1

       (-)-Rasfonin Chemical Structure
  36. GC34945 (-)-Salutaridine

    (-)-Salutaridine

     (-)-Salutaridine Chemical Structure
  37. GC30326 (-)-Sparteine ((−)-Lupinidine) (-)-Sparteine ((−)-Lupinidine) is a natural alkaloid isolated from beans. (-)-Sparteine ((−)-Lupinidine) Chemical Structure
  38. GN10408 (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside Chemical Structure
  39. GC40076 (-)-Voacangarine

    NSC 306219, (-)-Voacristine

     (-)-Voacangarine is an indole alkaloid originally isolated from V. (-)-Voacangarine Chemical Structure
  40. GC46321 (1'S)-Dehydropestalotin A fungal metabolite (1'S)-Dehydropestalotin Chemical Structure
  41. GC40695 (1S)-(-)-Camphor

    (-)-Camphor, (S)-Camphor, NSC 26351

     (1S)-(-)-Camphor is a monoterpene found in various plant extracts, including P. (1S)-(-)-Camphor Chemical Structure
  42. GC34969 (2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one (2R,3R)-3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone can be used in a flame retardant for transparent polycarbonate products or in elevator illumination devices research. (2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one Chemical Structure
  43. GC46038 (5E)-7-Oxozeaenol

    LL-Z 1640-2

     A resorcylic acid lactone (5E)-7-Oxozeaenol Chemical Structure
  44. GC45279 (6aR,9R)-δ10-THC

    (6aR,9R)-Δ10-Tetrahydrocannabinol, (1R,4R)-Δ2-THC

       (6aR,9R)-δ10-THC Chemical Structure
  45. GC45280 (6aR,9S)-δ10-THC

    (1S,4R)-Δ2-THC, (6aR,9S)-Δ10-Tetrahydrocannabinol

     (6aR,9S)-δ10-THC Chemical Structure
  46. GC52417 (9,10a)-anti-δ6a,7-THC

    anti-Δ6a,7-Tetrahydrocannabinol, trans-Δ6a,7-Tetrahydrocannabinol, anti-Δ6a,7-THC, trans-Δ6a,7-THC

     An Analytical Reference Standard (9,10a)-anti-δ6a,7-THC Chemical Structure
  47. GC52167 (9,10a)-syn-δ6a,7-THC

    cis-Δ6a,7-Tetrahydrocannabinol, syn-Δ6a,7-Tetrahydrocannabinol, cis-Δ6a,7-THC, syn-Δ6a,7-THC

     (9,10a)-syn-δ6a,7-THC Chemical Structure
  48. GC34007 (9Z,11E)-Tetradecadien-1-yl acetate (Ferodin SL) (9Z,​11E)​-​Prodlure ((9Z,11E)-Tetradecadien-1-yl acetate) is the main component of the sex pheromone of female Spodoptera littoralis. (9Z,11E)-Tetradecadien-1-yl acetate (Ferodin SL) Chemical Structure
  49. GC61692 (E)-3-(4-Methoxyphenyl)acrylic acid (E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid Chemical Structure
  50. GC49003 (E)-Ajoene

    NSC 614554

     A disulfide with diverse biological activities (E)-Ajoene Chemical Structure
  51. GC60401 (E)-Cinnamamide (E)-Cinnamamide, the less active isomer of Cinnamamide. (E)-Cinnamamide Chemical Structure
  52. GC38715 (E)-Methyl mycophenolate (E)-Methyl mycophenolate is a methyl ester of mycophenolic acid and is also found in marine-derived fungus Phaeosphaeria spartinae. (E)-Methyl mycophenolate Chemical Structure
  53. GC38965 (E/Z)-Polydatin

    (E/Z)-Polydatin, Reservatrol 3-β-mono-D-Glucoside, Resveratrol 3-O-β-D-Glucopyranoside, Trihydroxystilbene-3-β-D-Glucopyranoside

     A stilbene glucoside with diverse biological activities (E/Z)-Polydatin Chemical Structure
  54. GN10783 (R) Ginsenoside Rh2 (R) Ginsenoside Rh2 Chemical Structure
  55. GN10459 (R)-(+)-Corypalmine (R)-(+)-Corypalmine Chemical Structure
  56. GC41633 (R)-Prunasin (R)-Prunasin is a inhibitor of DNA Polymerase β. (R)-Prunasin Chemical Structure
  57. GC61610 (Rac)-Hydnocarpin (Rac)-Hydnocarpin is a flavonoid isolated from Hydnocarpus wightiana Blume, and exhibits moderate cytotoxic on cancer cells. (Rac)-Hydnocarpin Chemical Structure
  58. 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
  59. GC48719 (S)-Canadine

    (-)-Canadine, (S)-Tetrahydroberberine

     (S)-Canadine is an alkaloid and intermediate in the biosynthesis of berberine with insecticidal activity. (S)-Canadine Chemical Structure
  60. GC49520 (S)-Equol

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

    An estrogen receptor β agonist

     (S)-Equol Chemical Structure
  61. GC26181 (±)-Catechin

    rel-Cianidanol; rel-Catechuic acid

    (±) - Catechin (rel Xianidanol) is the racemate of Catechin.

     (±)-Catechin Chemical Structure
  62. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line. (±)-Pinocembrin Chemical Structure
  63. GC41857 1',4"-Sophorolactone 6',6"-diacetate 1',4"-Sophorolactone 6',6"-diacetate is a major glycolipid produced from fermentation of sugar by yeasts including C. 1',4
  64. GC91085 1(R),2(S)-epoxy Cannabidiol

    An Analytical Reference Standard

     1(R),2(S)-epoxy Cannabidiol Chemical Structure
  65. GC52405 1(R)-Tetrahydrocannabidiol

    1(R)-H4-CBD, 1(R)-THD

     An Analytical Reference Standard 1(R)-Tetrahydrocannabidiol Chemical Structure
  66. GC52418 1(S)-Tetrahydrocannabidiol

    1(S)-H4-CBD, 1(S)-THD

     An Analytical Reference Standard 1(S)-Tetrahydrocannabidiol Chemical Structure
  67. GC35032 1,1,1,1-Kestohexaose

    GF5, Inulin-type Hexasaccharide

     1,1,1,1-Kestohexaose is a fructan oligomer isolated from Poa ampla. 1,1,1,1-Kestohexaose Chemical Structure
  68. GN10059 1,2,3,4,6-pentagalloylglucose 1,2,3,4,6-pentagalloylglucose(Pentagalloylglucose; PGG) is a polyphenolic compound with powerful antioxidant, anti-inflammatory, antibacterial, antiviral, and antitumor effects. 1,2,3,4,6-pentagalloylglucose Chemical Structure
  69. GC35033 1,2,3,7-Tetramethoxyxanthone 1,2,3,7-Tetramethoxyxanthone is a xanthone isolated from Polygala tenuifolia. 1,2,3,7-Tetramethoxyxanthone Chemical Structure
  70. GC38328 1,3,5-Trimethoxybenzene 1,3,5-Trimethoxybenzene is a key component of the Chinese rose odor. 1,3,5-Trimethoxybenzene Chemical Structure
  71. GC35036 1,3,6-Tri-O-galloyl-beta-D-glucose 1,3,6-Tri-O-galloyl-beta-D-glucose (1,3,6-Tri-O-galloyl-β-D-glucose) is a phenolic compound in Black Walnut Kernels. 1,3,6-Tri-O-galloyl-beta-D-glucose Chemical Structure
  72. GC61705 1,3-Diphenylisobenzofuran

    1,3-Diphenylisobenzofuran (DPBF) is a fluorescent probe which possesses a highly specific reactivity towards singlet oxygen (1O2) forming an endoperoxide which decomposes to give 1,2-dibenzoylbenzene.

     1,3-Diphenylisobenzofuran Chemical Structure
  73. GC35038 1,4-b-D-Xylopentaose A xylooligosaccharide 1,4-b-D-Xylopentaose Chemical Structure
  74. GC60434 1,4-Dicaffeoylquinic acid

    1,4-DCQA, 1,4-Dicaffeylquinic Acid

     1,4-Dicaffeoylquinic acid (1,4-DCQA) is a phenylpropanoid from Xanthii fructus, inhibits LPS-stimulated TNF-α production. 1,4-Dicaffeoylquinic acid Chemical Structure
  75. GC35040 1,4-Dichloro 5-carboxytetramethylrhodamine 1,4-Dichloro 5-carboxytetramethylrhodamine is a fluorescence labeling agent (Ex=541 nm, Em=568 nm). 1,4-Dichloro 5-carboxytetramethylrhodamine Chemical Structure
  76. GN10728 1,5-Dicaffeoylquinic acid

    1,3-DCQA, 1,3-Dicaffeylquinic Acid

     1,5-Dicaffeoylquinic acid Chemical Structure
  77. GC40706 1,6-Dimethoxyphenazine

    Crystalloiodinine B

     1,6-Dimethoxyphenazine is a bacterial metabolite that has been found in S. 1,6-Dimethoxyphenazine Chemical Structure
  78. GC35042 1,7-Dihydroxy-2,3-methylenedioxyxanthone 1,7-Dihydroxy-2,3-methylenedioxyxanthone is found in Polygala cyparissias which is a small herb found in Brazil, Argentina and Uruguay. 1,7-Dihydroxy-2,3-methylenedioxyxanthone Chemical Structure
  79. GC41984 1-Alaninechlamydocin 1-Alaninechalmydocin is a fungal metabolite originally isolated from a Great Lakes-derived Tolypocladium sp. 1-Alaninechlamydocin Chemical Structure
  80. GC35030 1-beta-D-Arabinofuranosyluracil

    Ara-U, NSC 68928, Uracil Arabinoside

     An inactive metabolite of cytarabine 1-beta-D-Arabinofuranosyluracil Chemical Structure
  81. GN10317 1-Deoxynojirimycin

    BAY-h-5955, D-1-Deoxynojirimycin, 1-DNJ, 1-dNM, Moranoline

     1-Deoxynojirimycin Chemical Structure
  82. GC46481 1-Hydroxyphenazine

    Hemipyocyanine, NSC 88882

     A P. aeruginosa virulence factor 1-Hydroxyphenazine Chemical Structure
  83. GC49495 1-Isothiocyanato-6-(methylsulfenyl)-hexane

    Lesquerellin, 6-Methylthiohexyl Isothiocyanate

     An isothiocyanate with diverse biological activities 1-Isothiocyanato-6-(methylsulfenyl)-hexane Chemical Structure
  84. GC60013 1-Methyl-2-pentyl-4(1H)-quinolinone 1-Methyl-2-pentyl-4(1H)-quinolinone, a quinolone alkaloid isolated from the fruits of Evodia Rutaecarpa, possesses antibacterial and cytotoxic activities for cancer cells. 1-Methyl-2-pentyl-4(1H)-quinolinone Chemical Structure
  85. GC35066 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid is from Cordyceps bassiana, which is one of Cordyceps species with anti-oxidative, anti-cancer, anti-inflammatory, anti-diabetic, anti-obesity, anti-angiogenic, and anti-nociceptive activities. 1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid Chemical Structure
  86. GC30013 1-Methyl-7-nitroisatoic anhydride

    1M7

     1-methyl-7-nitroisatoic anhydride (1M7) is a reagent that detects local nucleotide flexibility, for probing 2'-hydroxyl reactivity. 1-Methyl-7-nitroisatoic anhydride Chemical Structure
  87. GC90712 10α-hydroxy-δ8-THC

    An Analytical Reference Standard

     10α-hydroxy-δ8-THC Chemical Structure
  88. GC90711 10α-hydroxy-exo-THC

    An Analytical Reference Standard

     10α-hydroxy-exo-THC Chemical Structure
  89. GC41865 10'-Desmethoxystreptonigrin 10'-Desmethoxystreptonigrin is an antibiotic originally isolated from Streptomyces and a derivative of the antibiotic streptonigrin. 10'-Desmethoxystreptonigrin Chemical Structure
  90. GC90769 10(R)-hydroxy-9(S)-Hexahydrocannabinol

    An Analytical Reference Standard

     10(R)-hydroxy-9(S)-Hexahydrocannabinol Chemical Structure
  91. GC90770 10(S)-hydroxy-9(R)-Hexahydrocannabinol

    An Analytical Reference Standard

     10(S)-hydroxy-9(R)-Hexahydrocannabinol Chemical Structure
  92. GC60439 10-Hydroxy majoroside 10-Hydroxy majoroside is a methanol extract isolated from plantago asiatica. 10-Hydroxy majoroside Chemical Structure
  93. GN10598 10-Hydroxycamptothecin 10-Hydroxycamptothecin Chemical Structure
  94. GC33854 10-Hydroxydecanoic acid (NSC 15139)

    10-hydroxy Capric Acid, NSC 15139

     10-Hydroxydecanoic acid (NSC 15139) (NSC 15139) is a saturated fatty acid of 10-hydroxy-trans-2-decenoic acid from royal jelly, with anti-inflammatory activity. 10-Hydroxydecanoic acid (NSC 15139) Chemical Structure
  95. GC46402 10-Methyldodec-2-en-4-olide

    A bacterial volatile lactone

     10-Methyldodec-2-en-4-olide Chemical Structure
  96. GC46404 10-Norparvulenone

    (±)-10-Norparvulenone

     A fungal metabolite 10-Norparvulenone Chemical Structure
  97. GC35047 11(α)-Methoxysaikosaponin F 11(α)-Methoxysaikosaponin F is a triterpenoid saponin isolated from Bupleurum marginatum Wall. 11(α)-Methoxysaikosaponin F Chemical Structure
  98. GC52102 11-hydroxy Cannabinol

    11-hydroxy CBN

     An Analytical Reference Standard 11-hydroxy Cannabinol Chemical Structure
  99. GC90500 11-hydroxy-9(R)-Hexahydrocannabinol

    An Analytical Reference Standard

     11-hydroxy-9(R)-Hexahydrocannabinol Chemical Structure
  100. GC90501 11-hydroxy-9(S)-Hexahydrocannabinol

    An Analytical Reference Standard

     11-hydroxy-9(S)-Hexahydrocannabinol Chemical Structure
  101. GN10476 11-hydroxy-sugiol 11-hydroxy-sugiol Chemical Structure

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