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  1. Cat.No. Product Name Information
  2. GC49335 α-Guaiene A sesquiterpene α-Guaiene Chemical Structure
  3. GC37977 α-L-Rhamnose monohydrate α-L-Rhamnose monohydrate is a component of the plant cell wall pectic polysaccharides rhamnogalacturonan I and rhamnogalacturonan II. α-L-Rhamnose monohydrate Chemical Structure
  4. GC41499 α-Phellandrene

    p-Mentha-1,5-diene, (±)-α-Phellandrene

     α-Phellandrene is a cyclic monoterpene that has been found in various plants, including Cannabis, and has diverse biological activities. α-Phellandrene Chemical Structure
  5. GC37981 β,β-Dimethylacrylalkannin β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Arnebia nobilis Reichb. β,β-Dimethylacrylalkannin Chemical Structure
  6. GC37982 β,β-Dimethylacrylshikonin β,β-Dimethylacrylshikonin (Isoarnebin I) is a naphthoquinone derivative isolated from Arnebia nobilis, promotes angiogenesis by inducing eNOS, VEGF and HIF-1α expression through the PI3K-dependent pathway.β,β-Dimethylacrylshikonin has anti-tumor activity. β,β-Dimethylacrylshikonin Chemical Structure
  7. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin Chemical Structure
  8. GC40574 β-Asarone

    cis-Asarone

     β-Asarone is a major ingredient of Acorus tatarinowii Schott, penetrates blood brain barrier, with the properties ofimmunosuppression, central nervous system inhibition, sedation, and hypothermy. β-Asarone Chemical Structure
  9. GC48920 β-Carboline-1-carboxylic Acid

    1-Formic Acid-β-carboline

     An alkaloid with diverse biological activities β-Carboline-1-carboxylic Acid Chemical Structure
  10. GC40789 β-Cembrenediol

    β-CBD

     β-Cembrenediol (β-CBT) is a natural product from tobacco plants that is found in cigarette smoke condensate. β-Cembrenediol Chemical Structure
  11. GC48303 β-hydroxy Pyruvic Acid (lithium salt hydrate)

    3-hydroxy-2-Oxopropanoic acid, 3-hydroxy Pyruvic Acid

     A metabolite in the process of photorespiration β-hydroxy Pyruvic Acid (lithium salt hydrate) Chemical Structure
  12. GC41502 β-Myrcene

    NSC 406264

     β-Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. β-Myrcene Chemical Structure
  13. GC45604 β-Rubromycin β-Rubromycin is a potent and selective inhibitor of human immunodeficiency virus-1 (HIV-1) RNA-directed DNA polymeras (reverse transcriptase). β-Rubromycin Chemical Structure
  14. GC52279 δ4(8)-iso-THC

    Δ4(8)-Isotetrahydrocannabinol

     An Analytical Reference Standard δ4(8)-iso-THC Chemical Structure
  15. GC48315 δ5-Avenasterol

    24-ethylidene Cholesterol

     δ5-Avenasterol, belongs to the components of oat grain , exhibits propounding antioxidant effectiveness. δ5-Avenasterol Chemical Structure
  16. GC48317 δ7-Avenasterol A phytosterol that has antioxidant activities δ7-Avenasterol Chemical Structure
  17. GC49795 δ8-iso-THC

    Δ8-Isotetrahydrocannabinol, Δ8-3,4-trans-Isotetrahydrocannabinol, Δ8(9)-Isotetrahydrocannabinol, trans-Δ8-Isotetrahydrocannabinol

     An Analytical Reference Standard δ8-iso-THC Chemical Structure
  18. GC49796 δ8-THC Acetate (exempt preparation)

    Δ8-Tetrahydrocannabinol Acetate, Δ8-THC-O Acetate

     An Analytical Reference Standard δ8-THC Acetate (exempt preparation) Chemical Structure
  19. GC52098 δ8-THC methyl ether

    1-methyl-Δ8-THC, 1-O-methyl-Δ8-THC, Methyl-Δ8-Tetrahydrocannabinol, Δ8-Tetrahydrocannabinol methyl ether

     An Analytical Reference Standard δ8-THC methyl ether Chemical Structure
  20. GC52130 δ8-THCB

    8-Tetrahydrocannabinol-C4, 8-Tetrahydrocannabutol, nor-THC, THCB, 8-THC-butyl, 8-THC-C4

     δ8-THCB Chemical Structure
  21. GC52249 δ8-THCH

    4’-hexyl-Δ1(6)-Tetrahydrocannabinol, Δ8-Tetrahydrocannabihexol, Δ8-Tetrahydrocannabinol-C6, Δ8-THC-C6, n-hexyl-Δ8-Tetrahydrocannabinol, n-hexyl-Δ8-THC

     An Analytical Reference Standard δ8-THCH Chemical Structure
  22. GC52108 δ9-THC methyl ether

    Δ9-Tetrahydrocannabinol methyl ether, O-methyl-Δ9-THC

     An Analytical Reference Standard δ9-THC methyl ether Chemical Structure
  23. GC52308 δ9-THC-C8

    Δ9-Tetrahydrocannabinol-C8, Δ9-THC-octyl

     An Analytical Reference Standard δ9-THC-C8 Chemical Structure
  24. GC49579 δ9-THC-d9 (CRM)

    Δ9-Tetrahydrocannabinol-d9, Dronabinol-d9

     A Certified Reference Material δ9-THC-d9 (CRM) Chemical Structure
  25. GC49539 δ9-THC-ethyl

    Δ9-THC-C2, Δ9-THCE

     An Analytical Reference Standard δ9-THC-ethyl Chemical Structure
  26. GC49641 δ9-THCPA-A (CRM)

    Δ9-Tetrahydrocannabiphorolic Acid, (–)-trans-Δ9-THCPA

     A Certified Reference Material δ9-THCPA-A (CRM) Chemical Structure
  27. GC48532 ε-Rhodomycinone

    NSC 196524

     A bacterial metabolite and precursor to rhodomycin D ε-Rhodomycinone Chemical Structure
  28. GC45713 (±)-α-Tocopherol Acetate

    all-rac-α-Tocopherol Acetate, DL-α-Tocopherol Acetate, DL-Vitamin E acetate

     (±)-α-Tocopherol Acetate ((±)-Vitamin E acetate), is a orally active synthetic form of vitamin E. (±)-α-Tocopherol Acetate Chemical Structure
  29. GC91678 (±)-δ7-Mesembrenone (±)-Δ-Mesembrenone is an alkaloid that has been found in S. tortuosum. (±)-δ7-Mesembrenone Chemical Structure
  30. GC48729 (±)-11-hydroxy-δ9-THC (CRM)

    (±)-11-hydroxy-Δ9-Tetrahydrocannabinol

     A Certified Reference Material (±)-11-hydroxy-δ9-THC (CRM) Chemical Structure
  31. GC48709 (±)-11-nor-9-carboxy-δ9-THC (CRM)

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

     A Certified Reference Material (±)-11-nor-9-carboxy-δ9-THC (CRM) Chemical Structure
  32. GC41496 (±)-3-Carene

    (±)-Δ3-Carene

    (±)-3-Carene is a bicyclic monoterpene found in a variety of plants, including Cannabis.

     (±)-3-Carene Chemical Structure
  33. GC49588 (±)-9α-hydroxy Hexahydrocannabinol

    (±)-9β-hydroxy HHC

     An Analytical Reference Standard (±)-9α-hydroxy Hexahydrocannabinol Chemical Structure
  34. GC46275 (±)-Cannabichromene

    CBC, NSC 291831, Pentylcannabichromene

     An Analytical Reference Standard (±)-Cannabichromene Chemical Structure
  35. GC48678 (±)-Cannabichromenic Acid (CRM)

    CBCA

     A Certified Reference Material (±)-Cannabichromenic Acid (CRM) Chemical Structure
  36. GC48871 (±)-Cannabichromeorcin (CRM)

    CBCO

     A Certified Reference Material (±)-Cannabichromeorcin (CRM) Chemical Structure
  37. GC48822 (±)-Cannabichromevarin (CRM)

    CBC C-3, CBCV

     A Certified Reference Material (±)-Cannabichromevarin (CRM) Chemical Structure
  38. GC48733 (±)-Cannabichromevarinic Acid (CRM)

    CBCVA

     A Certified Reference Material (±)-Cannabichromevarinic Acid (CRM) Chemical Structure
  39. GC46277 (±)-Cannabicyclol

    CBL

     An Analytical Reference Material (±)-Cannabicyclol Chemical Structure
  40. GC48768 (±)-Cannabicyclol (CRM)

    CBL

     A Certified Reference Material (±)-Cannabicyclol (CRM) Chemical Structure
  41. GC49615 (±)-Cannabicyclolic Acid (CRM)

    CBLA

     A Certified Reference Material (±)-Cannabicyclolic Acid (CRM) Chemical Structure
  42. GC48799 (±)-CBCB

    CBC-Butyl, CBC-C4, nor-Cannabichromene, nor-CBC-C4

     An Analytical Reference Standard (±)-CBCB Chemical Structure
  43. GC52433 (±)-CBCH

    Cannabichromehexol, CBC-C6

     An Analytical Reference Standard (±)-CBCH Chemical Structure
  44. GC49846 (±)-CBCP

    (±)-Cannabichromephorol, CBC-C7, CBD-Heptyl

     An Analytical Reference Standard (±)-CBCP Chemical Structure
  45. GC46278 (±)-CBCQ

    Cannabichromenquinone

     An Analytical Reference Standard (±)-CBCQ Chemical Structure
  46. GC61714 (±)-Dihydroactinidiolide (±)-Dihydroactinidiolide, an important aroma compound of black tea and tobacco, has been isolated from several plants. (±)-Dihydroactinidiolide Chemical Structure
  47. GC41669 (±)-Enterolactone

    HPMF

    Diets high in fiber contain plant lignan species that may be directly responsible for some observed health benefits of these diets.

     (±)-Enterolactone Chemical Structure
  48. GC46288 (±)-Epibatidine (hydrochloride)

    CMI 545 dihydrochloride

     An agonist of α4β2 subunit-containing nAChRs (±)-Epibatidine (hydrochloride) Chemical Structure
  49. GC46305 (±)-Nicotine-d3

    DL-Nicotine-d3, (±)-Nicotine-methyl-d3

     An internal standard for the quantification of (±)-nicotine (±)-Nicotine-d3 Chemical Structure
  50. GC49510 (±)-Tuberonic Acid

    12-hydroxy Jasmonic Acid, 12-hydroxy epi-Jasmonic Acid

     A derivative of jasmonic acid (±)-Tuberonic Acid Chemical Structure
  51. GC41664 (±)7-epi Jasmonic Acid

    2iso Jasmonic Acid, 7iso Jasmonic Acid

    (±)-7-epi Jasmonic acid is the major metabolite of the 12-oxo phytodienoic acid pathway of the metabolism of 13(S)-hydroperoxy linolenic acid in plants.

     (±)7-epi Jasmonic Acid Chemical Structure
  52. GC91571 (±)8-Amino-7-Oxononanoic Acid (hydrochloride)

    (±)8-KAPA

     (±)8-Amino-7-Oxononanoic acid ((±)8-KAPA) is a racemic mixture of 8(R)-KAPA and the vitamer of biotin 8(S)-KAPA . (±)8-Amino-7-Oxononanoic Acid (hydrochloride) Chemical Structure
  53. GC46000 (•)-Drimenol

    NSC 169775

     A sesquiterpene alcohol (•)-Drimenol Chemical Structure
  54. GN10155 (+)- Corydaline

    (+)-Corydaline, D-Corydaline, NSC 406036

     (+)- Corydaline Chemical Structure
  55. GN10612 (+)- Praeruptorin C (+)- Praeruptorin C Chemical Structure
  56. GC49268 (+)-δ-Cadinene A sesquiterpene with antimicrobial and anticancer activities (+)-δ-Cadinene Chemical Structure
  57. GC45254 (+)-2,5-epi Goniothalesdiol Goniothalesdiol, isolated from the bark of the Malaysian tree G. (+)-2,5-epi Goniothalesdiol Chemical Structure
  58. GC41505 (+)-3-Carene

    (S)-(+)-3-Carene

    (+)-3-Carene is a monoterpene that has been found in various plants, including C.

     (+)-3-Carene Chemical Structure
  59. GC45890 (+)-Abscisic Acid-d6

    (S)​-​(+)​-​Abscisic acid-d6; ABA-d6

    An internal standard for the quantification of (+)-abscisic acid

     (+)-Abscisic Acid-d6 Chemical Structure
  60. GC48566 (+)-Anominine

    (+)-Nominine

     A fungal metabolite (+)-Anominine Chemical Structure
  61. GN10745 (+)-Bicuculline

    NSC 32192

     (+)-Bicucline ((+)-Bicucline )) is a competitive GABAA receptor antagonist with an IC50 of 2μM. (+)-Bicuculline Chemical Structure
  62. GN10605 (+)-Catechin hydrate

    D-(+)-Catechin, Catechuic Acid, Cyanidol

     (+)-Catechin hydrate Chemical Structure
  63. GN10654 (+)-Corynoline

    (+)-Corynoline, 13-methyl-Chelidonine, CRL, (d)-Corynoline

     (+)-Corynoline Chemical Structure
  64. GC46037 (+)-Epoxysuberosin

    R-(+)-Epoxysuberosin

     A coumarin (+)-Epoxysuberosin Chemical Structure
  65. GC40280 (+)-Gallocatechin

    NSC 674038

    (+)-Gallocatechin is a polyphenol and flavonoid that has been isolated from the leaves of tea plants and has diverse biological activities.

     (+)-Gallocatechin Chemical Structure
  66. GC45264 (+)-Geodin (+)-Geodin is a fungal metabolite. (+)-Geodin Chemical Structure
  67. GC45265 (+)-Goniothalesdiol (+)-Goniothalesdiol, isolated from the bark of the Malaysian tree G. (+)-Goniothalesdiol Chemical Structure
  68. GC49109 (+)-Ledene

    (+)-Viridiflorene

     A terpene (+)-Ledene Chemical Structure
  69. GC46250 (+)-Lupanine (perchlorate) An alkaloid (+)-Lupanine (perchlorate) Chemical Structure
  70. GC45266 (+)-Macrosphelide A (+)-Macrosphelide A is a fungal metabolite originally isolated from Microsphaeropsis. (+)-Macrosphelide A Chemical Structure
  71. GC40903 (+)-Nootkatone (+)-Nootkatone is sesquiterpene ketone originally isolated from grapefruit juice and peel oil with diverse biological activity. (+)-Nootkatone Chemical Structure
  72. GC45268 (+)-Oxanthromicin

    (+)-Oxanthromicin is an enantiomer of the rare Streptomyces metabolite (-)-oxanthromicin.

     (+)-Oxanthromicin Chemical Structure
  73. GC38093 (+)-Peusedanol (+)-Peusedanol is a coumarin isolated from Peucedanumjaponicum. (+)-Peusedanol Chemical Structure
  74. GN10694 (+)-Piresil-4-O-beta-D-glucopyraside (+)-Piresil-4-O-beta-D-glucopyraside Chemical Structure
  75. GC40727 (+)-Quinolactacin A1 (+)-Quinolactacin A1 is a fungal metabolite originally isolated from P. (+)-Quinolactacin A1 Chemical Structure
  76. GC18749 (+)-Rugulosin

    NSC 160880, NSC 249990, Rugulosin A

     (+)-Rugulosin is a pigment and mycotoxin produced by certain fungi. (+)-Rugulosin Chemical Structure
  77. GC49502 (-)-β-Sesquiphellandrene A sesquiterpene with antiviral and anticancer activities (-)-β-Sesquiphellandrene Chemical Structure
  78. GC45244 (-)-(α)-Kainic Acid (hydrate) A potent central nervous system stimulant for induction of seizures (-)-(α)-Kainic Acid (hydrate) Chemical Structure
  79. 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
  80. 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
  81. 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
  82. 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
  83. 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
  84. 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
  85. 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
  86. 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
  87. GC46244 (-)-6α-hydroxy Cannabidiol

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

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

    7-OH-Cannabidiol

     A Certified Reference Material (-)-7-hydroxy Cannabidiol (CRM) Chemical Structure
  89. GC18550 (-)-Altenuene (-)-Altenuene Chemical Structure
  90. GC61738 (-)-Anomalin (-)-Anomalin Chemical Structure
  91. GC45246 (-)-Chaetominine

    (-)-Chaetominine

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

    (R)-Cryptopleurine, NSC 19912

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

    NSC 604990

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

    epi-Catechin, NSC 81161

     (-)-Epicatechin Chemical Structure
  96. 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
  97. 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
  98. GC60392 (-)-Fenchone (-)-Fenchone, a bicyclic monoterpene, is widely distributed in plants and found in essential oils from Thuja occidentalis. (-)-Fenchone Chemical Structure
  99. GN10600 (-)-gallocatechin

    (-)-GC

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

    (–)-GCG, NVP-XAA225

     (-)-Gallocatechin gallate Chemical Structure
  101. GC46036 (-)-Himgaline An alkaloid (-)-Himgaline Chemical Structure

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