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  1. Cat.No. Product Name Information
  2. GC26485 Magnesium sulfate heptahydrate, AR, 99.0%

    Magnesium(II), sulfate, heptahydrate

    Magnesium sulfate heptahydrate is used as a source of magnesium for foliar fertilization of plants.

     Magnesium sulfate heptahydrate, AR, 99.0% Chemical Structure
  3. GC26484 Phosphoric acid (sodium hydrate), ≥99.0%

    Sodium phosphate dihydrate,≥99.0%

    Sodium dihydrogen phosphate, also known as sodium dihydrogen phosphate, is a chemical reagent with high buffering capacity used in the preparation of biological buffer solutions.

     Phosphoric acid (sodium hydrate), ≥99.0% Chemical Structure
  4. GC39800 2BAct 2BAct is a highly selective, and orally active eIF2B (eukaryotic initiation factor 2B) activator with an EC50 of 33 nM. 2BAct Chemical Structure
  5. GF17531 8-Epixanthatin 8-Epixanthatin Chemical Structure
  6. GC19125 DiZPK Hydrochloride DiZPK Hydrochloride is a photoreactive lysine analog containing a photoactivated diaziridine functional group that can act as a photocrosslinker to promote protein-protein interactions in prokaryotic and eukaryotic cells. DiZPK Hydrochloride Chemical Structure
  7. GC14292 Apatinib Mesylate

    YN968D1

     Apatinib blocks the downstream signal transduction of VEGF pathway to inhibit neovascularization. Apatinib Mesylate Chemical Structure
  8. GC39784 DMG-PEG 2000

    1,2-Dimyristoyl-rac-glycero-3-methoxypolyethylene glycol-2000

     DMG-PEG 2000 is a component for the liposome for siRNA delivery, and improved transfection efficiency in vitro. DMG-PEG 2000 Chemical Structure
  9. GC26483 Amphotericin B, Sterile

    Amphotericin B, Sterile is derived from Streptomyces nodosus and is a polyene antifungal antibiotic that can bind to sterols on the fungal cell membrane, forming transmembrane channels that cause intracellular substances to leak out of the membrane, disrupting normal fungal metabolism and leading to death. It is used to inhibit fungal and yeast contamination.

     Amphotericin B, Sterile Chemical Structure
  10. GB52278 [2,2'-Bithiophene]-5,5'-dicarboxylicacid [2,2'-Bithiophene]-5,5'-dicarboxylicacid Chemical Structure
  11. GF30195 3-Hydroxyanthranilic Acid Hydrochloride 3-Hydroxyanthranilic Acid Hydrochloride Chemical Structure
  12. GC43903 Indoxyl Sulfate (potassium salt) Indoxyl Sulfate (IS), also known as 3-indoxylsulfate and 3-indoxylsulfuric acid, is a metabolite of dietary L-tryptophan that acts as a cardiotoxin and uremic toxin[1]. Indoxyl Sulfate (potassium salt) Chemical Structure
  13. GD07721 Chondroitin sulfate C sodium salt Chondroitin sulfate C sodium salt Chemical Structure
  14. GA10756 HOSu HOSu HOSu Chemical Structure
  15. GC15461 Guanidinoethyl sulfonate

    NSC 667063,Taurocyamine

     competitive glycine receptor antagonist Guanidinoethyl sulfonate Chemical Structure
  16. GC60295 Poloxamer 188 Poloxamer 188 (P188, vepoloxamer) is a triblock copolymer of the form polyethylene oxide-polypropylene oxide-polyethylene oxide (PEO-PPO-PEO). Poloxamer 188 Chemical Structure
  17. GC20242 Phenol

    Phenol; Tris balanced phenol

     Phenol Chemical Structure
  18. GC12913 Acridine Orange hydrochloride Cell and organelle membrane permeable nucleic acid binding dye Acridine Orange hydrochloride Chemical Structure
  19. GC26482 BNN3

    BNN3 is a caged nitric oxide (NO) donor. BNN3 is membrane-permeant and incorporated in the lipid membrane.

     BNN3 Chemical Structure
  20. GC12979 Vitamin C

    Ascorbate, NSC 33832, NSC 218455, Vitamin C

     water soluble vitamin Vitamin C Chemical Structure
  21. GC71812 α-2,6-Sialyltransferase, pasteurella multocida (P-1059) alpha-2,6-Sialyltransferase (Pd26ST) (EC 2.4.99.1) is capable of sialylating both terminal and internal galactose and N-acetylgalactosamine, which producing terminal α2,6-sialosides. α-2,6-Sialyltransferase, pasteurella multocida (P-1059) Chemical Structure
  22. GC65446 α-Amyrin acetate α-Amyrin acetate, a natural triterpenoid, has anti-inflammatory activity, antispasmodic profile and the relaxant effect. α-Amyrin acetate Chemical Structure
  23. GC37976 α-Casein 90-95 α-Casein 90-95 is a peptide fragment of α-Casein. α-Casein 90-95 Chemical Structure
  24. GC48278 α-D-Glucose-1,6-bisphosphate (potassium salt hydrate)

    D-Glucose-1,6-diphosphate

     A bis-phosphorylated derivative of α-D-glucose α-D-Glucose-1,6-bisphosphate (potassium salt hydrate) Chemical Structure
  25. GC45206 α-GalCer analog 8

    α-Galactosylceramide analog 8

     A triazole α-GalCer derivative α-GalCer analog 8 Chemical Structure
  26. GC40302 α-hydroxy Tamoxifen

    (E)-α-Hydroxy tamoxifen; α-OHTAM

     A reactive metabolite of tamoxifen α-hydroxy Tamoxifen Chemical Structure
  27. GC37978 α-Neoendorphin 1-8 α-Neoendorphin 1-8 is a 8-amino acid peptide derived from the N-terminal of α-Neoendorphin. α-Neoendorphin 1-8 Chemical Structure
  28. GC41499 α-Phellandrene

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

     A cyclic monoterpene with apoptotic activity α-Phellandrene Chemical Structure
  29. GC45215 α-Piperidinobutiophenone (hydrochloride)

    α-PipBP

     An Analytical Reference Standard α-Piperidinobutiophenone (hydrochloride) Chemical Structure
  30. GC41501 α-Terpinene

    p-Mentha-1,3-diene

     A terpenoid with diverse biological activities α-Terpinene Chemical Structure
  31. GC37979 α-Terpineol A monoterpene alcohol with diverse biological activities α-Terpineol Chemical Structure
  32. GC71810 β-1,4-Galactosyltransferase, neisseria meningitides beta-1,4-Galactosyltransferase (LgtB) (EC 2.4.1.90) (B4GALT1 (LgtB)) is often used in biochemical studies. β-1,4-Galactosyltransferase, neisseria meningitides Chemical Structure
  33. GC72152 β-Amylase, Bacilus subtilis β-Amylase, Bacilus subtilis has abundant starch degrading activities. β-Amylase, Bacilus subtilis Chemical Structure
  34. GC37985 β-Amyloid 11-22 β-Amyloid 11-22 is a peptide fragment of β-Amyloid. β-Amyloid 11-22 Chemical Structure
  35. GC38002 β-Casomorphin (1-5), amide, bovine β-Casomorphin (1-5), amide, bovine is a peptide of bovine β-Casomorphin. β-Casomorphin (1-5), amide, bovine Chemical Structure
  36. GC66870 β-D-Glucan β-D-glucan is a natural non-digestible polysaccharide and high biocompatibility that can be selectively recognized by recognition receptors such as Dectin-1 and Toll-like receptors as well as being easily internalized by murine or human macrophages, which is likely to attribute to a target delivery. β-d-glucan is an enteric delivery vehicle for probiotics. β-D-Glucan Chemical Structure
  37. GC66750 β-D-glucuronide-pNP-carbonate β-D-glucuronide-pNP-carbonate is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). β-D-glucuronide-pNP-carbonate Chemical Structure
  38. GC48745 β-methoxy 2C-B (hydrochloride) An Analytical Reference Standard β-methoxy 2C-B (hydrochloride) Chemical Structure
  39. GC48863 β-methoxy 2C-D (hydrochloride)

    BOD

     An Analytical Reference Standard β-methoxy 2C-D (hydrochloride) Chemical Structure
  40. GC62053 γ-Globulins from human blood γ-Globulins from human blood are a class of proteins in the blood. γ-Globulins from human blood Chemical Structure
  41. GC65273 γ-Glutamyl-S-1-propenyl cysteine γ-Glutamyl-S-1-propenyl cysteine is a compound isolated from garlic. γ-Glutamyl-S-1-propenyl cysteine Chemical Structure
  42. GC63681 γ-Glutamyl-S-allylcysteine γ-Glutamyl-S-allylcysteine (L-γ-Glutamyl-(S)-Allyl-Cysteine) is a naturally occurring organosulfur compound found in garlic. γ-Glutamyl-S-allylcysteine Chemical Structure
  43. GC41503 γ-Terpinene

    NSC 21448

     γ-Terpinene is a monoterpene that has been found in various plants, including C. γ-Terpinene Chemical Structure
  44. GC41596 δ-CEHC

    γTocopherol Metabolite, GTM, 2,7,8trimethyl2(βCarboxyEthyl)6Hydroxychroman

     A major metabolite of δ-tocopherol δ-CEHC Chemical Structure
  45. GC66048 δ-Secretase inhibitor 11 δ-Secretase inhibitor 11 (compound 11) is an orally active, potent, BBB-penetrated, non-toxic, selective and specific δ-secretase inhibitor, with an IC50 of 0.7 μM. δ-Secretase inhibitor 11 interacts with both the active site and allosteric site of δ-secretase. δ-Secretase inhibitor 11 attenuates tau and APP (amyloid precursor protein) cleavage. δ-Secretase inhibitor 11 ameliorates synaptic dysfunction and cognitive impairments in tau P301S and 5XFAD transgenic mouse models. δ-Secretase inhibitor 11 can be used for Alzheimer's disease research. δ-Secretase inhibitor 11 Chemical Structure
  46. GC41109 δ12-Prostaglandin J2

    Δ12PGJ2

     δ12-Prostaglandin J2 (δ12-PGJ2) is a cyclopentenone prostaglandin (PG) with anti-proliferative effect on various tumor cell growth. δ12-Prostaglandin J2, a naturally occurring dehydration product of prostaglandin D2, is able to induce apoptosis in HeLa cells via caspase activation. δ12-Prostaglandin J2 Chemical Structure
  47. GC40734 δ2-cis Eicosenoic Acid An α,βunsaturated fatty acid δ2-cis Eicosenoic Acid Chemical Structure
  48. GC40308 δ2-trans-Hexadecenoic Acid An intermediate in the βoxidation of palmitic acid δ2-trans-Hexadecenoic Acid Chemical Structure
  49. GC90374 δ9-THCQ

    An Analytical Reference Standard

     δ9-THCQ Chemical Structure
  50. GC31977 α-2,3-sialyltransferase-IN-1

    Lith-O-Asp analog

     α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is a noncompetitive α-2,3-sialyltransferase inhibitor with an IC50 of 6 μM. α-2,3-sialyltransferase-IN-1 Chemical Structure
  51. GC30203 α-Amylase α-Amylase Chemical Structure
  52. GC33505 β-Apo-13-carotenone D3 (D'Orenone D3) β-Apo-13-carotenone D3 (D'Orenone D3) Chemical Structure
  53. GC62084 Λ-Cyhalothrin Λ-Cyhalothrin is a high efficiency, broad-spectrum type II synthetic pyrethroid insecticide containing α-cyano group. Λ-Cyhalothrin Chemical Structure
  54. GC41661 (±)-4-hydroxy Propranolol β-D-Glucuronide A metabolite of propranolol (±)-4-hydroxy Propranolol β-D-Glucuronide Chemical Structure
  55. GC52260 (±)-Cenobamate An Analytical Reference Standard (±)-Cenobamate Chemical Structure
  56. GC60394 (±)-Duloxetine hydrochloride

    (Rac)-Duloxetine hydrochloride

     (±)-Duloxetine ((Rac)-Duloxetine) hydrochloride is the racemate of Duloxetine hydrochloride. (±)-Duloxetine hydrochloride Chemical Structure
  57. GC16735 (±)-McN 5652 5-HT uptake inhibitor (±)-McN 5652 Chemical Structure
  58. 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
  59. GC49875 (±)-N-desmethyl Venlafaxine (hydrochloride)

    Wy 45494

     A minor active metabolite of venlafaxine (±)-N-desmethyl Venlafaxine (hydrochloride) Chemical Structure
  60. GC46303 (±)-Naproxen-d3

    DL-Naproxen-d3

     An internal standard for the quantification of naproxen (±)-Naproxen-d3 Chemical Structure
  61. GC41677 (±)-SDZ-201 106

    DPI 201-106

     A sodium channel opener (±)-SDZ-201 106 Chemical Structure
  62. GC41212 (±)10(11)-EpDPA

    (±)10,11-EDP, (±)10,11-EpDPE, (±)10,11-epoxy DPA, (±)10,11-epoxy Docosapentaenoic Acid

     A DHA epoxygenase metabolite (±)10(11)-EpDPA Chemical Structure
  63. GC41213 (±)10-HDHA

    10hydroxy Docosahexaenoic Acid, (±)10HDoHE

    (±)10-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.

     (±)10-HDHA Chemical Structure
  64. GC41143 (±)11,12-DiHETE An EPA metabolite (±)11,12-DiHETE Chemical Structure
  65. GC41214 (±)11-HDHA

    11hydroxy Docosahexaenoic Acid, (±)11-HDoHE

     (±)11-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)11-HDHA Chemical Structure
  66. GC40387 (±)11-HEPE (±)11-HEPE is produced by non-enzymatic oxidation of eicosapentaenoic acid. (±)11-HEPE Chemical Structure
  67. GC41191 (±)13(14)-EpDPA

    (±)13,14-EDP, (±)13,14-EpDPE, (±)13,14-epoxy DPA, (±)13,14-epoxy Docosapentaenoic Acid

     A DHA epoxygenase metabolite (±)13(14)-EpDPA Chemical Structure
  68. GC91066 (±)13,14-DiHDoTrE

    An oxylipin

     (±)13,14-DiHDoTrE Chemical Structure
  69. GC41192 (±)13-HDHA

    13hydroxy Docosahexaenoic Acid, (±)13-HDoHE

     (±)13-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)13-HDHA Chemical Structure
  70. GC41193 (±)14-HDHA

    14hydroxy Docosahexaenoic Acid, (±)14-HDoHE

     (±)14-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)14-HDHA Chemical Structure
  71. GC40361 (±)15-HEPE

    (±)15-hydroxy Eicosapentaenoic Acid

    (±)15-HEPE is produced by non-enzymatic oxidation of EPA.

     (±)15-HEPE Chemical Structure
  72. GC41196 (±)16-HDHA

    16hydroxy Docosahexaenoic Acid, (±)16-HDoHE

     (±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)16-HDHA Chemical Structure
  73. GC41197 (±)17-HDHA

    17-hydroxy Docosahexaenoic Acid, 17-hydroxy DHA, (±)17-HDoHE

     (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA Chemical Structure
  74. GC41198 (±)17-HDHA MaxSpec® Standard

    17-hydroxy Docosahexaenoic Acid, 17-hydroxy DHA, (±)17-HDoHE

     (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA MaxSpec® Standard Chemical Structure
  75. GC41656 (±)2-(14,15-Epoxyeicosatrienoyl) Glycerol

    (±)214,15EG

     A cytochrome P450 metabolite of 2AG (±)2-(14,15-Epoxyeicosatrienoyl) Glycerol Chemical Structure
  76. GC41201 (±)4(5)-DiHDPA lactone A lactone derived from DHA (±)4(5)-DiHDPA lactone Chemical Structure
  77. GC41202 (±)4-HDHA

    4hydroxy Docosahexaenoic Acid, (±)4HDoHE

     (±)4-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)4-HDHA Chemical Structure
  78. GC41119 (±)5(6)-DiHETE Possible metabolite of EPA (±)5(6)-DiHETE Chemical Structure
  79. GC40438 (±)5(6)-EET

    (±)5,6EpETrE

     A racemic version of a CYP450 metabolite of arachidonic acid (±)5(6)-EET Chemical Structure
  80. GC40364 (±)5-HEPE (±)5-HEPE is produced by non-enzymatic oxidation of EPA. (±)5-HEPE Chemical Structure
  81. GC46263 (±)5-iPF2α-VI-d11 An internal standard for the quantification of (±)5iPF2αVI (±)5-iPF2α-VI-d11 Chemical Structure
  82. GC41203 (±)7(8)-EpDPA

    (±)7,8-EDP, (±)7,8-EpDPE, (±)7,8-epoxy DPA, (±)7,8-epoxy Docosapentaenoic Acid

     A DHA epoxygenase metabolite (±)7(8)-EpDPA Chemical Structure
  83. GC41204 (±)7-HDHA

    7hydroxy Docosahexaenoic Acid, (±)7HDoHE

    (±)7-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.

     (±)7-HDHA Chemical Structure
  84. GC40365 (±)8(9)-EpETE

    (±)8,9-EEQ, (±)8,9-epoxy Eicosatetraenoic Acid

     Epoxygenase metabolite of EPA (±)8(9)-EpETE Chemical Structure
  85. GC41120 (±)8,9-DiHETE

    (±)8,9-DiHETE is a major metabolite of the 20:5 ω-3 fatty acid eicosapentaenoic acid.

     (±)8,9-DiHETE Chemical Structure
  86. GC41205 (±)8-HDHA

    8hydroxy Docosahexaenoic Acid, (±)8HDoHE

     (±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)8-HDHA Chemical Structure
  87. GC40366 (±)8-HEPE

    (±)8-HEPE is produced by non-enzymatic oxidation of EPA.

     (±)8-HEPE Chemical Structure
  88. GC40541 (±)9-HODE A monohydroxy fatty acid derived from linoleic acid (±)9-HODE Chemical Structure
  89. GC66672 ((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)glycine ((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)glycine is a synthetic amino acid. ((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)glycine Chemical Structure
  90. GC45254 (+)-2,5-epi Goniothalesdiol Goniothalesdiol, isolated from the bark of the Malaysian tree G. (+)-2,5-epi Goniothalesdiol Chemical Structure
  91. GC13156 (+)-AJ 76 hydrochloride Dopamine receptor antagonist (+)-AJ 76 hydrochloride Chemical Structure
  92. GC45273 (+)-Chloropseudoephedrine (hydrochloride) An Analytical Reference Standard (+)-Chloropseudoephedrine (hydrochloride) Chemical Structure
  93. GC40280 (+)-Gallocatechin

    NSC 674038

     A polyphenol and flavonoid with diverse biological activities (+)-Gallocatechin Chemical Structure
  94. GC50048 (+/-)-PPCC oxalate Selective sigma (σ) agonist (σ1> σ2) (+/-)-PPCC oxalate Chemical Structure
  95. GC50015 (-)-5'-DMH-CBD Metabolically stable anandamide transport inhibitor (-)-5'-DMH-CBD Chemical Structure
  96. GC18550 (-)-Altenuene (-)-Altenuene Chemical Structure
  97. GC45246 (-)-Chaetominine

    (-)-Chaetominine

     (-)-Chaetominine is a cytotoxic alkaloid originally isolated from Chaetomium sp. (-)-Chaetominine Chemical Structure
  98. GC18343 (-)-CP 55,940 An Analytical Reference Standard (-)-CP 55,940 Chemical Structure
  99. GC63940 (-)-Denudatin B (-)-Denudatin B is an antiplatelet agent. (-)-Denudatin B Chemical Structure
  100. GC17242 (-)-epigallocatechin

    (-)EGC, epi-Gallocatechin, NSC 674039

     green tea epicatechin (-)-epigallocatechin Chemical Structure
  101. 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

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