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Home >> Signaling Pathways >> Metabolism >> Carbohydrate Metabolism

Carbohydrate Metabolism

Products for  Carbohydrate Metabolism

  1. Cat.No. Product Name Information
  2. GC48277 α-D-Glucose-1,6-bisphosphate (cyclohexyl ammonium salt hydrate)

    D-Glucose-1,6-diphosphate, Glc-1,6-P2

     A neuropeptide with diverse biological activities α-D-Glucose-1,6-bisphosphate (cyclohexyl ammonium salt hydrate) Chemical Structure
  3. 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
  4. GC48279 α-D-Glucose-1-phosphate (sodium salt hydrate)

    α-D-Glc 1-P

     An intermediate in glycogen metabolism α-D-Glucose-1-phosphate (sodium salt hydrate) Chemical Structure
  5. GC52253 α-Enolase (1-19)-biotin Peptide

    Enolase-1 (1-19)-biotin

     A biotinylated α-enolase peptide α-Enolase (1-19)-biotin Peptide Chemical Structure
  6. GC45232 β-D-Glucosamine Pentaacetate

    N-Acetyl-β-D-Glucosamine tetraacetate, NSC 224432

     β-D-Glucosamine pentaacetate is an N-acetylglucosamine derivative that has been shown to promote hyaluronic acid production. β-D-Glucosamine Pentaacetate Chemical Structure
  7. GC49769 β-Glucogallin

    1-O-Galloyl-β-D-glucose

     A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin Chemical Structure
  8. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt)

    βHydroxybutanoic Acidd4

     An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  9. GC45264 (+)-Geodin (+)-Geodin is a fungal metabolite. (+)-Geodin Chemical Structure
  10. GC41691 (2R)-Glycerol-O-β-D-galactopyranoside

    3-O-β-D-Galactopyranosyl-sn-glycerol

     (2R)-Glycerol-O-β-D-galactopyranoside is a substrate for β-galactosidase, the lactose repressor, the galactose-binding protein, and the β-methylgalactoside transport system. (2R)-Glycerol-O-β-D-galactopyranoside Chemical Structure
  11. GC41762 1,2,3,5-Tetra-O-acetyl-D-xylofuranose 1,2,3,5-Tetra-O-acetyl-D-xylofuranose is the raw material for nucleotides synthesis. 1,2,3,5-Tetra-O-acetyl-D-xylofuranose Chemical Structure
  12. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3

    Glycerol Trioctanoate-13C3, TG(8:0/8:0/8:0)-13C3, Trioctanoin-13C3

     An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3 Chemical Structure
  13. GC41849 1,3-Dipalmitoleoyl-rac-glycerol

    DG(16:1/0:0/16:1), 1,3-Dipalmitolein

     1,3-Dipalmitoleoyl-rac-glycerol is a diacylglycerol with palmitoleic acid at the sn-1 and sn-3 positions. 1,3-Dipalmitoleoyl-rac-glycerol Chemical Structure
  14. GC41858 1,4-dideoxy-1,4-imino-D-Arabinitol (hydrochloride)

    DAB

    1,4-dideoxy-1,4-imino-D-Arabinitol (DAB) is an inhibitor of glycogen phosphorylase, a key enzyme in glycogenolysis.

     1,4-dideoxy-1,4-imino-D-Arabinitol (hydrochloride) Chemical Structure
  15. GC18609 1-Deoxysphinganine (m18:0)

    1-deoxySA, ES-285, Spisulosine

     1-Deoxysphinganine (m18:0) (ES-285) is an antiproliferative (antitumoral) compound of marine origin. 1-Deoxysphinganine (m18:0) inhibits the growth of the prostate PC-3 and LNCaP cells through intracellular ceramide accumulation and PKCζ activation. 1-Deoxysphinganine (m18:0) Chemical Structure
  16. GC42049 1-thio-β-D-Glucose (sodium salt) 1-thio-β-D-Glucose is an analog of β-D-glucose in which sulfur replaces the hydroxyl group at the one position. 1-thio-β-D-Glucose (sodium salt) Chemical Structure
  17. GC91109 17β-Estradiol 3-O-Sulfate (sodium salt)

    An inactive metabolite of 17β-estradiol

     17β-Estradiol 3-O-Sulfate (sodium salt) Chemical Structure
  18. 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
  19. GC48459 2,3-Indolobetulin A derivative of betulin 2,3-Indolobetulin Chemical Structure
  20. GC48444 2,3-Indolobetulonic Acid An inhibitor of α-glucosidase 2,3-Indolobetulonic Acid Chemical Structure
  21. GC41470 2,5-Anhydro-D-mannitol

    2,5-AHM, NSC 129241

     2,5-Anhydro-D-mannitol is an antimetabolic fructose analogue that increases food intake in rats at doses of 50-800 mg/kg by inhibiting gluconeogenesis and glycogenolysis in the liver.. 2,5-Anhydro-D-mannitol Chemical Structure
  22. GC49272 2-Chloro-4-nitrophenyl α-D-maltotrioside

    CNP-G3

     A colorimetric α-amylase substrate 2-Chloro-4-nitrophenyl α-D-maltotrioside Chemical Structure
  23. GC42137 2-Chloro-4-nitrophenyl-α-D-glucopyranoside

    CNPαDglucopyranoside

     Carbohydrates conjugated with 2-chloro-4-nitrophenyl (CNP) serve as chromogenic substrates in assays for enzymes that release CNP from the conjugated carbohydrate. 2-Chloro-4-nitrophenyl-α-D-glucopyranoside Chemical Structure
  24. GC41528 2-deoxy-2-fluoro L-Fucose Fucose is a deoxyhexose that is present in many organisms. 2-deoxy-2-fluoro L-Fucose Chemical Structure
  25. GC49223 2-deoxy-D-Glucose-13C6

    2-DG-13C6

     An internal standard for the quantification of 2-deoxy-D-glucose 2-deoxy-D-Glucose-13C6 Chemical Structure
  26. GC19427 2-deoxy-D-Glucose-6-phosphate (sodium salt)

    2-Deoxyglucose-6-phosphate

    A synthetic analog of glucose used in cell metabolism and cancer research

     2-deoxy-D-Glucose-6-phosphate (sodium salt) Chemical Structure
  27. 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
  28. 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
  29. GC42204 3,4,6-Tri-O-benzyl-β-D-Mannopyranose 1,2-(methyl orthoacetate) 3,4,6-Tri-O-benzyl-β-D-mannopyranose 1,2-(methyl orthoacetate) is a synthetic intermediate used in glycosylation reactions. 3,4,6-Tri-O-benzyl-β-D-Mannopyranose 1,2-(methyl orthoacetate) Chemical Structure
  30. GC42261 3-Deoxy-D-glycero-D-galacto-2-nonulosonic Acid

    Deaminoneuraminic acid

    Sialic acids, commonly present as terminal carbohydrates on glycoconjugates, are essential for a variety of cellular functions including cell adhesion and signal recognition, as well as the formation and progression of tumors.

     3-Deoxy-D-glycero-D-galacto-2-nonulosonic Acid Chemical Structure
  31. GC42308 3-O-methyl-N-acetyl-D-Glucosamine

    3-O-methylGlcNAc

     3-O-methyl-N-acetyl-D-Glucosamine (3-O-methyl-GlcNAc) is a competitive inhibitor of N-acetylglucosamine kinase and a non-competitive inhibitor of N-acetylmannosamine kinase (Kis = 17 and 80 μM in rat liver, respectively, in vitro). 3-O-methyl-N-acetyl-D-Glucosamine Chemical Structure
  32. GC42326 4,6-O-Benzylidene-D-glucose

    4,6-O-Benzylidene-D-glucopyranose

     4,6-O-Benzylidene-D-glucose is a useful intermediate for the synthesis of carbohydrates. 4,6-O-Benzylidene-D-glucose Chemical Structure
  33. GC42434 4-methyl-2-Oxovalerate (sodium salt)

    2-Ketoisocaproate, α-Ketoisocaproate, 2-Ketoisocaproic Acid, KIC, 4-MOP, 2-Oxoisocaproic Acid, 4-methyl-2-Oxopentanoate, 4-methyl-2-Oxovalerate, 4-methyl-2-Oxovaleric Acid

     4-methyl-2-Oxovalerate is an immediate precursor and metabolite of L-leucine. 4-methyl-2-Oxovalerate (sodium salt) Chemical Structure
  34. GC42445 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt)

    4-MU β-D-galactopyranoside-6-sulfate, 4-Methylumbelliferyl Gal-6S, 4-MU-Gal-6S

     4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) is a fluorescent dye. 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) Chemical Structure
  35. GC42446 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside

    4-Methylumbelliferyl N,N'-diacetyl-β-chitobioside, 4-ΜU-(GlcNAc)2

     4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside (4-μU-(GlcNAc)2) is a fluorogenic substrate for chitinases and chitobiosidases. 4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside Chemical Structure
  36. GC42442 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt)

    4-MU-α-GlcNS

     4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) is a fluorogenic substrate of heparin sulphamidase, is desulfurized into 4-MU-α-GlcNH2. 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) Chemical Structure
  37. GC42449 4-Methylumbelliferyl-α-L-Iduronide (free acid)

    4-Methylumbelliferyl-α-L-Idopyranosiduronic Acid, 4-MU-α-IdoA, MU-α-IdoA

     4-Methylumbelliferyl-α-L-iduronide (free acid) is a fluorogenic substrate for α-L-iduronidase, an enzyme found in cell lysosomes that is involved in the degradation of glycosaminoglycans such as dermatan sulfate and heparin sulfate. 4-Methylumbelliferyl-α-L-Iduronide (free acid) Chemical Structure
  38. GC49114 4-Methylumbelliferyl-β-D-Galactoside

    4-Methylumbelliferyl-β-D-Galactopyranoside

     4-Methylumbelliferyl-β-D-Galactoside is a fluorescent substrate for β-galactosidase which, when cleaved, produces a water-soluble blue fluorescent coumarin fluorophore that can be detected using a fluoroenzymeter or fluorometer. 4-Methylumbelliferyl-β-D-Galactoside Chemical Structure
  39. GC42452 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside

    MUF-triNAG

     4-Methylumbelliferyl-β-D-N,N',N''-triacetylchitotrioside is a fluorogenic substrate for chitinases and chitotriosidases. 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside Chemical Structure
  40. GC11870 4-Methylumbelliferyl-β-D-Glucopyranoside

    4-MU-GLU;4-MU-β-Gluc;4-MUG;MU-GLU

    4-Methylumbelliferyl-β-D-Glucopyranoside (4-MUG) is a fluorogenic substrate of β-glucosidase and β-glucocerebrosidase (also known as glucosylceramidase).

     4-Methylumbelliferyl-β-D-Glucopyranoside Chemical Structure
  41. GC52117 4-Nitrophenyl α-D-Glucopyranoside

    p-Nitrophenyl α-D-Glucopyranoside, pNPG, para-Nitrophenyl-α-D-glucopyranoside

     A colorimetric α-glucosidase substrate 4-Nitrophenyl α-D-Glucopyranoside Chemical Structure
  42. GC42462 4-Nitrophenyl β-D-Cellotrioside

    p-Nitrophenyl β-D-Cellotrioside

     4-Nitrophenyl β-D-cellotrioside is a chromogenic substrate for endoglucanases and cellobiohydrolases. 4-Nitrophenyl β-D-Cellotrioside Chemical Structure
  43. GC18209 4-Nitrophenyl β-D-Cellotetraoside

    p-Nitrophenyl β-D-Cellotetraoside

     4-Nitrophenyl β-D-cellotetraoside is small molecule cellulose mimic that consists of a tetramer of D-glucose units joined by β-1-4-glycosidic bonds. 4-Nitrophenyl β-D-Cellotetraoside Chemical Structure
  44. GC42463 4-Nitrophenyl-N-acetyl-α-D-galactosaminide

    pNP-GlcNAc

     N-acetyl-D-galactosaminidase catalyzes the cleavage of N-acetylglucosamine (GlcNAc), the monomeric unit of the polymer chitin. 4-Nitrophenyl-N-acetyl-α-D-galactosaminide Chemical Structure
  45. GC45841 4-Nitrophenyl-N-acetyl-β-D-glucosaminide

    GlcNAc-PNP, p-Nitrophenyl-N-acetyl-β-D-glucosaminide

     A chromogenic substrate for N-acetyl-β-glucosaminidase 4-Nitrophenyl-N-acetyl-β-D-glucosaminide Chemical Structure
  46. GC20095 5,7-Dihydroxy-4-methylcoumarin

    NSC 5302

    5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities.

     5,7-Dihydroxy-4-methylcoumarin Chemical Structure
  47. GC49877 5-bromo-3-indolyl-β-D-Galactopyranoside

    Bluo-Gal

     5-bromo-3-indolyl-β-D-Galactopyranoside (Bluo-Gal) is a chromogenic substrate to detect bacterial β-D-galactosidase activity. 5-bromo-3-indolyl-β-D-Galactopyranoside Chemical Structure
  48. GC48435 5-Bromo-4-chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt hydrate)

    BCIG, X-GLUC

     5-Bromo-4-chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt hydrate) Chemical Structure
  49. GC20169 5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside

    Rarechem AH BS 0009; X-Alpha-Gal; X-Alpha-D-Gal; X-Alpha-D-GalACTOSIDE; X-A-Gal; 5-Bromo-4-Chloro-3-Indoxyl-Alpha-D-GalACTOPYRANOSIDE; Alpha-X-Gal; 5-Bromo-4-Chloro-3-Indolyl-Alp

     5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside Chemical Structure
  50. GC41310 5-Octyl-α-ketoglutarate

    αKG octyl ester

     In addition to its role in the Krebs cycle, α-ketoglutarate (2-oxoglutarate) has roles as a substrate or modulator of enzymes. 5-Octyl-α-ketoglutarate Chemical Structure
  51. GC46713 5-Phospho-D-ribose 1-diphosphate (sodium salt hydrate)

    Phosphoribosyl Pyrophosphate, P-rib-PP, PRPP

     An intermediate in several biochemical pathways 5-Phospho-D-ribose 1-diphosphate (sodium salt hydrate) Chemical Structure
  52. GC19536 6'-Sialyllactose Sodium Salt

    6'-N-Acetylneuraminyl-D-lactose

     6'-Sialyllactose (sodium), a predominant milk oligosaccharide, reduces the internalisation of Pseudomonas aeruginosa in human pneumocytes. 6'-Sialyllactose Sodium Salt Chemical Structure
  53. GC46722 6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) A β-glucuronidase chromogenic substrate 6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) Chemical Structure
  54. GC18870 6-NBDG

    6-NBD-Glucose

     6-NBDG is a non-hydrolyzable fluorescent glucose analog that is used to monitor glucose uptake and transport in living cells. 6-NBDG Chemical Structure
  55. GC42620 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt)

    APTS

     8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) is a water-soluble anionic fluorescent dye. 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) Chemical Structure
  56. GC91188 Acephate-d3

    An internal standard for the quantification of acephate

     Acephate-d3 Chemical Structure
  57. GC46780 Acesulfame-d4 (potassium salt) An internal standard for the quantification of acesulfame Acesulfame-d4 (potassium salt) Chemical Structure
  58. GC42736 ADP-Glucose (sodium salt)

    Adenosine-5'-diphosphoglucose, ​ ADPG

     An intermediate in polysaccharide synthesis ADP-Glucose (sodium salt) Chemical Structure
  59. GC26242 Alexa Fluor 594 labeled Concanavalin A

    Concanavalin Afrom Canavalla ensiformis (Jack bean), Alexa Fluor 594 ConiugateAlexa Fluor 594-ConA:Alexa Fluor 594 labeled Concan avalin A (ConA): ConAlectin(Alexa Fluor 594):

    Concanavalin ACon A, derived from Canavalia ensiformis beans, is a lectin protein (Mw 104 kDa).

     Alexa Fluor 594 labeled Concanavalin A Chemical Structure
  60. GC46852 Amylose A polysaccharide Amylose Chemical Structure
  61. GC48509 Apigenin 7-O-Glucuronide (hydrate) Apigenin 7-O-Glucuronide (hydrate) Chemical Structure
  62. GC46896 Australine (hydrochloride)

    7a-epi-Alexine, (+)-Australine

     A pyrrolizidine alkaloid Australine (hydrochloride) Chemical Structure
  63. GC40086 AZ 33 AZ-33 is a selective lactate dehydrogenase A (LDHA) inhibitor with an IC50 of 0.5 μM and a Kd of 0.093 μM. AZ 33 Chemical Structure
  64. GC72096 Bamadutide Bamadutide (SAR425899) is a potent dual glucagon-like peptide-1 receptor/glucagon receptor agonist. Bamadutide Chemical Structure
  65. GC19000 BAY-588 BAY-588 is a glucose transporter inhibitor and derivative of BAY-876 . BAY-588 Chemical Structure
  66. GC49200 Biotin (R)-Sulfoxide

    Biotin l-sulfoxide, (-)-Biotin Sulfoxide

     A metabolite of biotin Biotin (R)-Sulfoxide Chemical Structure
  67. GC49170 Biotin (S)-sulfoxide

    Biotin (+)-sulfoxide, Biotin d-sulfoxide

     An inactive metabolite of biotin Biotin (S)-sulfoxide Chemical Structure
  68. GC46105 Butyrolactone II A fungal metabolite Butyrolactone II Chemical Structure
  69. GC43226 Cellobiosan

    1,6-Anhydro-β-cellobiose

     Cellobiosan is an anhydro sugar formed during biofuel production from the fast pyrolysis of wood. Cellobiosan Chemical Structure
  70. GC43238 Chitobiose Octaacetate

    Peracetylchitobiose

     Chitobiose is a dimer of β-1,4 linked glucosamine units derived from chitin, which, in turn, is a long chain polymer of N-acetylglucosamine that is a primary component of fungal cell walls and arthropod exoskeletons. Chitobiose Octaacetate Chemical Structure
  71. GC47080 Chlorophenol Red β-D-Galactopyranoside

    CPRG

     Chlorophenol Red β-D-Galactopyranoside is a long-wavelength dye, which has been widely used for colorimetric assays. Chlorophenol Red β-D-Galactopyranoside Chemical Structure
  72. GC52351 Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide

    Citrullinated Enolase-1-biotin, α-Enolase Peptide (Citrulline Residues 8 + 14)

     A biotinylated and citrullinated α-enolase peptide Citrullinated α-Enolase (R8 + R14) (1-19)-biotin Peptide Chemical Structure
  73. GC18572 Concanavalin A Concanavalin A belongs to the concanamycins, a family of macrolide antibiotics isolated from Streptomyces diastatochromogenes that are highly active and selective inhibitors of the vacuolar proton-ATPase (v-[H[+]]ATPase). Concanavalin A Chemical Structure
  74. GC49232 D-(+)-Fucose

    D-Fucose, Rhodeose

     A monosaccharide D-(+)-Fucose Chemical Structure
  75. GC41089 D-(+)-Glyceraldehyde

    D-Glyceraldehyde

    D-(+)-Glyceraldehyde is an intermediate in carbohydrate metabolism.

     D-(+)-Glyceraldehyde Chemical Structure
  76. GC43365 D-(-)-3-Phosphoglyceric Acid (sodium salt) D-(-)-3-Phosphoglyceric acid (3-Phospho-D-glyceric acid) disodium is an important intermediate in the enzyme-catalysed process of glycolysis. D-(-)-3-Phosphoglyceric Acid (sodium salt) Chemical Structure
  77. GC43366 D-(-)-Citramalic Acid (lithium salt)

    (R)-Citramalate, 2-Methylmalic Acid

     D-(-)-Citramalic acid (lithium salt) is a biochemical intermediate involved in the anaerobic metabolism of glutamate through the methylaspartate pathway of C. D-(-)-Citramalic Acid (lithium salt) Chemical Structure
  78. GC43430 D-Fructose-1,6-bisphosphate (sodium salt hydrate)

    D-Fructose-1,6-diphosphate

     D-Fructose-1,6-bisphosphate is an intermediate in carbohydrate metabolism, including glycolysis and gluconeogenesis. D-Fructose-1,6-bisphosphate (sodium salt hydrate) Chemical Structure
  79. GC47204 D-Fructose-13C6

    D-(-)-Fructose-13C6, D-(-)-Levulose-13C6

     An internal standard for the quantification of D-fructose D-Fructose-13C6 Chemical Structure
  80. GC47205 D-Fructose-6-phosphate (sodium salt hydrate)

    A sugar intermediate of the glycolytic pathway

     D-Fructose-6-phosphate (sodium salt hydrate) Chemical Structure
  81. GC47206 D-Glucosamine-6-phosphate (hydrate)

    D-GlcN-6-P

     A neuropeptide with diverse biological activities D-Glucosamine-6-phosphate (hydrate) Chemical Structure
  82. GC41155 D-Gulono-1,4-lactone

    D-Gulonic Acid-1,4-lactone, D-Gulonic Acid γ-lactone, D-Gulono γ-lactone, NSC 34392

     D-Gulono-1,4-lactone is a hexanoic acid used as a starting material in enantiomerically pure compound syntheses, including carbohydrate syntheses. D-Gulono-1,4-lactone Chemical Structure
  83. GC49492 D-Iditol

    NSC 227898

     D-Iditol Chemical Structure
  84. GC43501 D-Mannose-6-Phosphate (sodium salt hydrate)

    M6P

     D-Mannose-6-phosphate (M6P) is a phosphorylated aldohexose that has diverse physiological roles. D-Mannose-6-Phosphate (sodium salt hydrate) Chemical Structure
  85. GC40754 D-Ribulose

    D-Adonose

     Ribulose is a ketopentose, a monosaccharide containing five carbon atoms and a ketone functional group. D-Ribulose Chemical Structure
  86. GC43571 D-Ribulose-5-phosphate (sodium salt)

    Ru5P

    D-Ribulose-5-phosphate is an intermediate in the pentose phosphate pathway.

     D-Ribulose-5-phosphate (sodium salt) Chemical Structure
  87. GC43577 D-Sedoheptulose-7-phosphate (barium salt)

    D-Sedoheptulose-7-phosphate is an intermediate in the pentose phosphate pathway.

     D-Sedoheptulose-7-phosphate (barium salt) Chemical Structure
  88. GC43409 Deoxynojirimycin Tetrabenzyl Ether

    DNJ Tetrabenzyl Ether, dNM Tetrabenzyl Ether

     Deoxynojirimycin (dNM) tetrabenzyl ether is an intermediate for the synthesis of glucosylceramide synthase inhibitors such as 1-dNM, a glucose analog that potently inhibits α-glucosidase I and II. Deoxynojirimycin Tetrabenzyl Ether Chemical Structure
  89. GC47245 DL-threo-Isocitric Acid (sodium salt hydrate) A neuropeptide with diverse biological activities DL-threo-Isocitric Acid (sodium salt hydrate) Chemical Structure
  90. GC47298 Epalrestat-d5 A neuropeptide with diverse biological activities Epalrestat-d5 Chemical Structure
  91. GC49762 Etiocholanedione

    5β-Androstanedione, Etiocholane-3,17-dione

     A neurosteroid Etiocholanedione Chemical Structure
  92. GC47387 G6PDi-1

    Glucose-6-phosphate Dehydrogenase Inhibitor 1

     An inhibitor of G6PDH G6PDi-1 Chemical Structure
  93. GC43720 Galactinol (hydrate) Galactinol (hydrate) is a marker for seed longevity. Galactinol (hydrate) Chemical Structure
  94. GC49228 Ganoderol B

    Ganodermadiol, (+)-Ganoderol B

     A triterpenoid with diverse biological activities Ganoderol B Chemical Structure
  95. GC91975 GAPDH Inhibitor Compound F8

    GAPDH inhibitor compound F8 is a covalent inhibitor of GAPDH (IC50 = 39.31 μM).

     GAPDH Inhibitor Compound F8 Chemical Structure
  96. GC49106 Gentisein

    NSC 329491

     A xanthone with diverse biological activities Gentisein Chemical Structure
  97. GC20007 Ginsenoside CK

    Ginsenoside Compound K, Ginsenoside IH901; Compound K

    Ginsenoside C-K, a bacterial metabolite of G-Rb1, exhibits anti-inflammatory effects by reducing iNOS and COX-2. Ginsenoside C-K exhibits an inhibition against the activity of CYP2C9 and CYP2A6 in human liver microsomes with IC50s of 32.0±3.6 μM and 63.6±4.2 μM, respectively.

     Ginsenoside CK Chemical Structure
  98. GC48994 Girard’s Reagent P-d5

    Girard P hydrazine-d5, GirP-d5, GP-d5

     An internal standard for the quantification of Girard’s reagent P Girard’s Reagent P-d5 Chemical Structure
  99. GC92088 GLP-1 (28-36) amide (trifluoroacetate salt)

    Glucagon-like Peptide 1 (28-36) amide; Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2

     Glucagon-like peptide 1 (GLP-1) (28-36) amide is a peptide and an active metabolite of the endogenous GLP-1R agonist GLP-1 (7-36) amide. GLP-1 (28-36) amide (trifluoroacetate salt) Chemical Structure
  100. GC43765 Glucagon Receptor Antagonist I

    GCGR Antagonist I

     Glucagon receptor antagonist I is a competitive antagonist of the glucagon receptor (GCGR; IC50 = 181 nM). Glucagon Receptor Antagonist I Chemical Structure
  101. GC43766 Glucagon Receptor Antagonist Inactive Control

    GCGR Inactive Control

     An inactive control for glucagon receptor antagonist I Glucagon Receptor Antagonist Inactive Control Chemical Structure

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