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  1. Cat.No. Product Name Information
  2. GC90501 11-hydroxy-9(S)-Hexahydrocannabinol

    An Analytical Reference Standard

     11-hydroxy-9(S)-Hexahydrocannabinol Chemical Structure
  3. GN10476 11-hydroxy-sugiol 11-hydroxy-sugiol Chemical Structure
  4. GC60442 11-Methoxyyangonin 11-Methoxyyangonin is a natural kavalactone. 11-Methoxyyangonin Chemical Structure
  5. GC52265 11-nor-9(R)-carboxy-Hexahydrocannabinol

    11-COOH-HHC, 11-COOH-9(R)-HHC

     An Analytical Reference Standard 11-nor-9(R)-carboxy-Hexahydrocannabinol Chemical Structure
  6. GC52263 11-nor-9(S)-carboxy-Hexahydrocannabinol

    11-COOH-HHC, 11-COOH-9(S)-HHC

     An Analytical Reference Standard 11-nor-9(S)-carboxy-Hexahydrocannabinol Chemical Structure
  7. GC90455 11-nor-9-carboxy Cannabinol

    An Analytical Reference Standard

     11-nor-9-carboxy Cannabinol Chemical Structure
  8. GC41881 11-O-Methylpseurotin A 11-O-Methylpseurotin A is a fungal metabolite originally isolated from A. 11-O-Methylpseurotin A Chemical Structure
  9. GN10012 11-oxo-mogroside V 11-oxo-mogroside V Chemical Structure
  10. GC35051 11-Oxomogroside IIe 11-Oxomogroside IIe is a triterpene glycoside isolated from Siraitia grosvenori. 11-Oxomogroside IIe Chemical Structure
  11. GC35046 11-Oxomogroside III 11-Oxomogroside III is a cucurbitane triterpene glycoside isolated from in Siraitia grosvenorii fruits. 11-Oxomogroside III Chemical Structure
  12. GC35052 11-Oxomogroside IIIE 11-Oxomogroside IIIE is a cucurbitane triterpene glycoside isolated from Lo Han Kuo (Siraitia grosvenori). 11-Oxomogroside IIIE Chemical Structure
  13. GC18531 12-Deoxywithastramonolide

    Baimantuoluoside C aglycone, 27-Hydroxywithanolide B

     12-Deoxywithastramonolide is a withanolide found in W. 12-Deoxywithastramonolide Chemical Structure
  14. GC35054 12-Epinapelline

    12-epi Napelline

     12-Epinapelline is a diterpene alkaloid isolated from Aconitum baikalense. 12-Epinapelline Chemical Structure
  15. GC35055 12-Hydroxyganoderic Acid D 12-Hydroxyganoderic Acid D is a triterpenoid extracted from Ganoderma lucidum. 12-Hydroxyganoderic Acid D Chemical Structure
  16. GN10444 12-O-tetradecanoyl phorbol-13-acetate

    PMA; TPA; Phorbol myristate acetate

    A PKC activator

     12-O-tetradecanoyl phorbol-13-acetate Chemical Structure
  17. GN10628 12-O-Tiglylphorbol-13 -isobutyrate 12-O-Tiglylphorbol-13 -isobutyrate Chemical Structure
  18. GC40003 1233B

    L 660,282

     1233B is a fungal metabolite and an open-ring derivative of L-659,699 (hymeglusin;) that lacks HMG-CoA synthase inhibitory activity. 1233B Chemical Structure
  19. GC41919 14α-hydroxy Paspalinine

    14(S)-hydroxy Paspalinine

     14α-hydroxy Paspalinine is an indole diterpene fungal metabolite originally isolated from A. 14α-hydroxy Paspalinine Chemical Structure
  20. GC38544 14-Hydroxy sprengerinin C 14-Hydroxy sprengerinin C is a steroidal compound found in Ophiopogon japonicus. 14-Hydroxy sprengerinin C Chemical Structure
  21. GN10316 15-hydroxy-abietic-acid 15-hydroxy-abietic-acid Chemical Structure
  22. GC35059 16α-Hydroxydehydrotrametenolic acid 16α-Hydroxydehydrotrametenolic acid is a triterpene Acid in fermented mycelia of edible fungus Poria cocos. 16α-Hydroxydehydrotrametenolic acid Chemical Structure
  23. GC41110 16-epi Latrunculin B 16-epi Latrunculin B, first isolated from the Red Sea sponge N. 16-epi Latrunculin B Chemical Structure
  24. GC60012 16-Epivoacarpine 16-Epivoacarpine is a natural alkaloid isolated from Gelsemium elegans. 16-Epivoacarpine Chemical Structure
  25. GC40395 16-O-Methylcafestol 16-O-Methylcafestol is a diterpene that has been found in robusta (C. 16-O-Methylcafestol Chemical Structure
  26. GC41958 17-hydroxy Venturicidin A

    YP 02259L-C

     17-hydroxy Venturicidin A is a macrolide fungal metabolite originally isolated from Streptomyces. 17-hydroxy Venturicidin A Chemical Structure
  27. GC46474 18-Deoxyherboxidiene

    RQN-18690A

     A bacterial metabolite with antiangiogenic activity 18-Deoxyherboxidiene Chemical Structure
  28. GN10701 18β-Glycyrrhetinic Acid (Standard)

    Arthrodont, Biosone, Enoxolone, GM 1658, NSC 35347, PO 12, STX 352; Enoxolone (Standard)

     18β-Glycyrrhetinic Acid (Standard) Chemical Structure
  29. GC60444 19-Hydroxybufalin 19-Hydroxybufalin is a bufadienolide, inhibits epithelial-mesenchymal transition and attenuates the migration and invasion of PC3 cells. 19-Hydroxybufalin Chemical Structure
  30. GC48423 19-O-Acetylchaetoglobosin A

    Chaetoglobosin A Acetate

     A fungal metabolite with actin polymerization inhibitory and cytotoxic activities 19-O-Acetylchaetoglobosin A Chemical Structure
  31. GC30238 1F-Fructofuranosylnystose

    GF4, 1,1,1-Kestopentaose

    A fructooligosaccharide

     1F-Fructofuranosylnystose Chemical Structure
  32. GN10565 2"-O-beta-L-galactopyranosylorientin

    Orientin 2′′-O-β-L-galactoside

     2
  33. GC30244 2''-O-Rhamnosylicariside II 2''-O-Rhamnosylicariside II is a flavonoid glycoside compound and might be beneficial for improving postmenopausal osteoporosis. 2''-O-Rhamnosylicariside II Chemical Structure
  34. GC35086 2'-Acetylacteoside 2'-Acetylacteoside is a phenylethanoid glycoside isolated from Brandisia hancei, inhibits free radical-induced hemolysis of red blood cells and exhibits free radical scavenging activity. 2'-Acetylacteoside Chemical Structure
  35. GC33609 2'-Hydroxy-4'-methylacetophenone 2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property. 2'-Hydroxy-4'-methylacetophenone Chemical Structure
  36. GC33658 2'-Hydroxyacetophenone (o-Hydroxyacetophenone) 2'-Hydroxyacetophenone (o-Hydroxyacetophenone) is found in alcoholic beverages. 2'-Hydroxyacetophenone (o-Hydroxyacetophenone) Chemical Structure
  37. GC35070 2,3,4,5-Tetracaffeoyl-D-Glucaric acid 2,3,4,5-Tetracaffeoyl-D-Glucaric acid is a caffeoyl-D-glucaric acid derivative isolated from the Genus Gnaphalium. 2,3,4,5-Tetracaffeoyl-D-Glucaric acid Chemical Structure
  38. GC42058 2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose 2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose is a D-glucopyranose derivative that has been used in glucosylation reactions. 2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose Chemical Structure
  39. GC35071 2,3,4-Trihydroxybenzoic acid 2,3,4-Trihydroxybenzoic acid is an internal standard in separation of phenolic acids by HPLC. 2,3,4-Trihydroxybenzoic acid Chemical Structure
  40. GN10626 2,3,5,4-tetrahydroxyl diphenylethylene-2-o-glucoside 2,3,5,4-tetrahydroxyl diphenylethylene-2-o-glucoside Chemical Structure
  41. GC30320 2,3-Diaminonaphthalene 2,3 Diaminonaphthalene is a highly selective colorimetric and fluorometric reagent for selenium detection and also used for the fluorometric determination of nitrite. 2,3-Diaminonaphthalene Chemical Structure
  42. GC61725 2,4,6-Trimethylphenol 2,4,6-Trimethylphenol is a probe compound shown to react mainly with organic matter (3DOM*). 2,4,6-Trimethylphenol Chemical Structure
  43. GC42076 2,5-Deoxyfructosazine (hydrochloride)

    NSC 270912

     2,5-Deoxyfructosazine is a pyrazine derivative that can be found in cured tobacco and is used as a flavoring agent in the food and tobacco industry. 2,5-Deoxyfructosazine (hydrochloride) Chemical Structure
  44. GC61651 2,5-Dimethoxybenzoic acid 2,5-Dimethoxybenzoic acid is an intermediate used in the synthesis of the galbulimima alkaloid GB 13. 2,5-Dimethoxybenzoic acid Chemical Structure
  45. GC40133 2,7-Dimethoxy-6-(1-acetoxyethyl)juglone 2,7-Dimethoxy-6-(1-acetoxyethyl)juglone is a naphthoquinone derivative originally isolated from the fungus H. 2,7-Dimethoxy-6-(1-acetoxyethyl)juglone Chemical Structure
  46. GC91555 2-((2-Hydroxypropionyl)amino)benzamide

    N-(2-hydroxypropanoyl)-2-Aminobenzoic Acid Amide

     2-((2-Hydroxypropionyl)amino)benzamide is a fungal metabolite that has been found in Penicillium and has angiogenic activity. 2-((2-Hydroxypropionyl)amino)benzamide Chemical Structure
  47. GC16102 2-2-Dimethyl Succinic acid 2-2-Dimethyl Succinic acid Chemical Structure
  48. GC61905 2-Amino-4-methoxyphenol 2-Amino-4-methoxyphenol is a volatile constituent in the aroma concentrate of Tieguanyin teas. 2-Amino-4-methoxyphenol Chemical Structure
  49. GC30208 2-Aminoacridone 2-Aminoacridone is a widely used fluorophore (λexc=428 nm, λem=525 nm). 2-Aminoacridone Chemical Structure
  50. GC61906 2-Aminopurine 2-Aminopurine, a fluorescent analog of guanosine and adenosine, is a widely used fluorescence-decay-based probe of DNA structure. 2-Aminopurine Chemical Structure
  51. GN10065 2-Atractylenolide

    2-Atractylenolide

     2-Atractylenolide Chemical Structure
  52. GN10746 2-Caffeoyl-L-tartaric acid

    trans-Caftaric Acid

     2-Caffeoyl-L-tartaric acid Chemical Structure
  53. GC38730 2-Di-1-ASP 2-Di-1-ASP (Compound 18a) is a mono-stryryl dye, and widely used as mitochondrial stain and groove-binding fluorescent probes for double-stranded DNA. 2-Di-1-ASP Chemical Structure
  54. GC91033 2-Heptyl-4,6-dihydroxybenzoic Acid

    An Analytical Reference Standard

     2-Heptyl-4,6-dihydroxybenzoic Acid Chemical Structure
  55. GC33534 2-Hydroxy-4-methoxybenzoic acid 2-Hydroxy-4-methoxybenzoic acid is a derivative of methoxybenzoic. 2-Hydroxy-4-methoxybenzoic acid Chemical Structure
  56. GC40944 2-hydroxy-6-Methylbenzoic Acid

    2,6-Cresotic Acid, 6-Methylsalicylic Acid, 6-MSA, NSC 403256, 6-hydroxy-o-Toluic Acid

     2-hydroxy-6-Methylbenzoic acid is a constituent of G. 2-hydroxy-6-Methylbenzoic Acid Chemical Structure
  57. GC48910 2-Hydroxyanthraquinone

    2-hydroxy-9,10-Anthraquinone, 2-hATQ, β-Hydroxyanthraquinone, NSC 2595

     An anthraquinone with antibacterial and estrogenic activities 2-Hydroxyanthraquinone Chemical Structure
  58. GC61649 2-Hydroxymethyl-5-hydroxypyridine 2-Hydroxymethyl-5-hydroxypyridine is isolated from the the matured, ripened and dried seeds of S. 2-Hydroxymethyl-5-hydroxypyridine Chemical Structure
  59. GC19768 2-Keto-D-gluconic acid hemicalcium salt monohydrate

    2-keto D-Gluconate, 2-KGA

     2-Keto-D-gluconic acid hemicalcium salt monohydrate Chemical Structure
  60. GC62777 2-Methoxy-4-vinylphenol 2-Methoxy-4-vinylphenol (2M4VP), a naturally Germination inhibitor, exerts potent anti-inflammatory effects. 2-Methoxy-4-vinylphenol Chemical Structure
  61. GC46553 2-Nonylquinolin-4(1H)-one

    2-n-Nonyl-4-quinolone, 2-Nonyl-1H-quinolin-4-one, 2-Nonylquinolin-4(1H)-one, Pseudane IX

     A quinolone alkaloid with diverse biological activities 2-Nonylquinolin-4(1H)-one Chemical Structure
  62. GC49283 2-O-(α-D-Glucopyranosyl)glycerol

    Glucosylglycerol, Glycoin

     A compatible solute 2-O-(α-D-Glucopyranosyl)glycerol Chemical Structure
  63. GC65195 2-O-Acetyl-20-hydroxyecdysone

    β-Ecdysone 2-acetate

     2-O-Acetyl-20-hydroxyecdysone, an ecdysterones in insects and terrestrial plants, inhibits amyloid-β42 (Aβ42)-induced cytotoxicity. 2-O-Acetyl-20-hydroxyecdysone Chemical Structure
  64. GC19583 2-Undecanone 2-Undecanone is a volatile organic compound, which inhibits the DnaKJE-ClpB bichaperone dependent refolding of heat-inactivated bacterial luciferases. 2-Undecanone Chemical Structure
  65. GC38526 20(R)-Ginsenoside Rg2 20(R)-Ginsenoside Rg2 shows inhibitory effects on lung cancer NCI-H1650 cells. Anti-cancer activities. 20(R)-Ginsenoside Rg2 Chemical Structure
  66. GC35073 20(R)-Notoginsenoside R2 20(R)-Notoginsenoside R2 is an isolated notoginsenoside from Panax notoginseng. 20(R)-Notoginsenoside R2 Chemical Structure
  67. GN10147 20(R)Ginsenoside Rg3

    20(R)-Propanaxadiol

     20(R)Ginsenoside Rg3 Chemical Structure
  68. GN10323 20(R)Ginsenoside?Rh1 20(R)Ginsenoside?Rh1 Chemical Structure
  69. GC35074 20(S),24(R)-Ocotillol 20(S),24(R)-Ocotillol is isolated from Panax ginseng. 20(S),24(R)-Ocotillol Chemical Structure
  70. GN10800 20(S)-NotoginsenosideR2 20(S)-NotoginsenosideR2 Chemical Structure
  71. GC35076 20-Hydroxyganoderic Acid G 20-Hydroxyganoderic Acid G is a lanostane triterpenoid obtained from the EtOH extract of fruiting bodies of the Ganoderma curtisii. 20-Hydroxyganoderic Acid G Chemical Structure
  72. GC33561 20-O-Acetylingenol-3-angelate (Euphorbia factor Pe1) 20-O-Acetylingenol-3-angelate (Euphorbia factor Pe1) is a natural compound. 20-O-Acetylingenol-3-angelate (Euphorbia factor Pe1) Chemical Structure
  73. GC35077 21-O-Tigloylgymnemagenin 21-O-Tigloylgymnemagenin (Compound 7) is a acylated triterpenes isolated from Gymnema sylvestre. 21-O-Tigloylgymnemagenin Chemical Structure
  74. GC42091 23-epi-26-Deoxyactein

    27-Deoxyactein

     23-epi-26-Deoxyactein is a constituent isolated from Cimicifuga racemosa, prevents TCDD-induced osteoblasts damage. 23-epi-26-Deoxyactein Chemical Structure
  75. GC33987 23-Hydroxybetulinic acid (Anemosapogenin)

    23-HBA

     23-hydroxybetulinic acid is one of the bioactive components responsible for its anticancer activity. 23-Hydroxybetulinic acid (Anemosapogenin) Chemical Structure
  76. GC35078 23-Hydroxylongispinogenin 23-Hydroxylongispinogenin (12-Oleanene-3β,16β,23,28-tetrol) is extracted from Lysimachia heterogenea Klatt. Lysimachia heterogenea Klatt is a perennial herb, which is used as a folk medicine in subduing swelling and detoxicating in China. The effective fraction LH-1 of L. heterogene has antitumor activity. 23-Hydroxylongispinogenin Chemical Structure
  77. GC35083 25-O-Methylalisol A 25-O-Methylalisol A is a protostane triterpenoids isolated from Alisma orientale. 25-O-Methylalisol A Chemical Structure
  78. GC35084 25R-Inokosterone 25R-Inokosterone is a phytoecdysone isolated from Achyranthis Radix. 25R-Inokosterone Chemical Structure
  79. GC48482 28-Acetylbetulin

    28-acetoxy Betulin, 28-O-Acetylbetulin, C-28-Acetylbetulin

     A lupane triterpenoid with anti-inflammatory and anticancer activities 28-Acetylbetulin Chemical Structure
  80. GN10384 28-demethyl -β-amyrone 28-demethyl -β-amyrone Chemical Structure
  81. GC49005 2S-Eriodictyol

    (+)-Eriodictyol

     A flavanone with antioxidant activity 2S-Eriodictyol Chemical Structure
  82. GN10559 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester Chemical Structure
  83. GN10262 2”-O-Galloylhyperin

    Hyperin-2''-Gallate

     2”-O-Galloylhyperin Chemical Structure
  84. GC35100 3',4',5',5,7-Pentamethoxyflavone 3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic drugs by inhibition of Nrf2 pathway. 3',4',5',5,7-Pentamethoxyflavone Chemical Structure
  85. GC40618 3',4',7-Trihydroxyisoflavone

    3'-hydroxy Daidzein, 3’,4’,7-THIF

     3',4',7-Trihydroxyisoflavone, a major metabolite of Daidzein, is an ATP-competitive inhibitor of Cot (Tpl2/MAP3K8) and MKK4. 3',4',7-Trihydroxyisoflavone has anticancer, anti-angiogenic, chemoprotective, and free radical scavenging activities. 3',4',7-Trihydroxyisoflavone Chemical Structure
  86. GC60492 3',4',7-Trimethoxyquercetin 3',4',7-Trimethoxyquercetin (Quercetin 3′,4′,7-trimethyl ether) is a polymethoxylated flavone isolated from the plant of genus Taraxacum, has antioxidant?activity. 3',4',7-Trimethoxyquercetin Chemical Structure
  87. GN10496 3',4'-Anhydrovinblastine 3',4'-Anhydrovinblastine Chemical Structure
  88. GC35107 3'-Demethylnobiletin 3'-Demethylnobiletin, a derivative of Nobiletin, is a polymethoxyflavonoid in citrus fruits. Nobiletin exhibits anticancer activity and inhibits tumor angiogenesis by regulating Src, FAK, and STAT3 signaling. 3'-Demethylnobiletin Chemical Structure
  89. GC35113 3'-Hydroxypuerarin

    NPI 031H

     3'-Hydroxypuerarin is an isoflavone isolated from the roots of Pueraria lobata (Willd. 3'-Hydroxypuerarin Chemical Structure
  90. GC30928 3'-Methoxyflavonol 3'-Methoxyflavonol is a selective agonist of neuromedin U 2 receptor (NMU2R). 3'-Methoxyflavonol Chemical Structure
  91. GC33696 3'-Methoxypuerarin 3'-Methoxypuerarin (3'-MOP) is an isoflavone extracted from radix puerariae that shows neuron protection activity. 3'-Methoxypuerarin Chemical Structure
  92. GC35098 3'-O-Acetylhamaudol 3'-O-Acetylhamaudol, isolated from Angelica japonica roots, exhibits anti-tumor activity through dual actions, anti-angiogenesis and intestinal intraepithelial lymphocyte activation. 3'-O-Acetylhamaudol Chemical Structure
  93. GC42312 3'-Sialyllactose (sodium salt)

    3'-N-Acetylneuraminyl-D-lactose

     3'-Sialyllactose consists of the monosaccharide N-acetylneuraminic acid linked to the galactosyl subunit of lactose at the 3 position. 3'-Sialyllactose (sodium salt) Chemical Structure
  94. GN10404 3, 6′-Disinapoyl Sucrose 3, 6′-Disinapoyl Sucrose Chemical Structure
  95. GC35102 3,29-Dibenzoyl rarounitriol 3,29-Dibenzoyl rarounitriol is one major bioactive compound of multiflorane triterpene esters Trichosanthes kirilowii, can be chosen as the marker for quantitation of Trichosanthes kirilowii. 3,29-Dibenzoyl rarounitriol Chemical Structure
  96. GC60490 3,29-O-Dibenzoyloxykarounidiol 3,29-O-Dibenzoyloxykarounidiol (Karounidiol dibenzoate) is a triterpene benzoate isolated from the fruit of Momordica grosvenori. 3,29-O-Dibenzoyloxykarounidiol Chemical Structure
  97. GC35103 3,3'-Di-O-methylellagic acid 3,3'-Di-O-methylellagic acid obtained from Euphorbia adenochlora selectively inhibits the formation of acid-fastness in mycobacteria without retardation of their growth. 3,3'-Di-O-methylellagic acid Chemical Structure
  98. GC33493 3,3'-Dihexyloxacarbocyanine iodide (DiOC6(3) iodide)

    DiOC6(3), NK 2280

     3,3'-Dihexyloxacarbocyanine iodide (DiOC6(3) iodide) is a carbocyanine dye which can be used to monitor changes in mitochondrial membrane potential. 3,3'-Dihexyloxacarbocyanine iodide (DiOC6(3) iodide) Chemical Structure
  99. GC42203 3,4',5-Trismethoxybenzophenone Resveratrol is a potent phenolic antioxidant found in natural sources that has antiproliferative activity. 3,4',5-Trismethoxybenzophenone Chemical Structure
  100. GN10406 3,4,5-Tricaffeoylquinic acid 3,4,5-Tricaffeoylquinic acid Chemical Structure
  101. GC33623 3,4,5-Trimethoxybenzoic acid (Eudesmic acid)

    Eudesmic Acid, Gallic Acid trimethyl ether, NSC 2525, Trimethylgallic Acid, TMBA

     3,4,5-Trimethoxybenzoic acid (Eudesmic acid) (Eudesmic acid;Trimethylgallic Acid) is a benzoic acid derivative. 3,4,5-Trimethoxybenzoic acid (Eudesmic acid) Chemical Structure

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