Carbohydrate Metabolism

Cat.No. Nombre del producto Información

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

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

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

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

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

β-D-Glucosamine Pentaacetate Chemical Structure

GC49769 β-Glucogallin

1-O-Galloyl-β-D-glucose

A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin Chemical Structure

GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt)

βHydroxybutanoic Acidd4

An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure

GC45264 (+)-Geodin (+) - Geodin, un metabolito fúngico, muestra actividad antibacteriana. (+)-Geodin Chemical Structure

GC41691 (2R)-Glycerol-O-β-D-galactopyranoside

3-O-β-D-Galactopyranosyl-sn-glycerol

(2R)-Glicerol-O-β-D-galactopiranÓsido (3-O-β-D-Galactopiranosil-sn-glicerol) es un buen sustrato para los tres componentes del operÓn lac, i. (2R)-Glycerol-O-β-D-galactopyranoside Chemical Structure

(2R)-Glycerol-O-β-D-galactopyranoside Chemical Structure

GC41762 1,2,3,5-Tetra-O-acetyl-D-xylofuranose 1,2,3,5-Tetra-O-acetil-D-xilofuranosa es la materia prima para la sÍntesis de nucleÓtidos.

1,2,3,5-Tetra-O-acetyl-D-xylofuranose Chemical Structure

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

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

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

GC18609 1-Deoxysphinganine (m18:0)

1-deoxySA, ES-285, Spisulosine

La 1-desoxiesfinganina (m18:0) (ES-285) es un compuesto antiproliferativo (antitumoral) de origen marino. La 1-desoxiesfinganina (m18:0) inhibe el crecimiento de las células prostÁticas PC-3 y LNCaP a través de la acumulaciÓn de ceramida intracelular y PKCζ activaciÓn. 1-Deoxysphinganine (m18:0) Chemical Structure

1-Deoxysphinganine (m18:0) Chemical Structure

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

GC91109 17β-Estradiol 3-O-Sulfate (sodium salt)

Un metabolito inactivo de 17β-estradiol.

17β-Estradiol 3-O-Sulfate (sodium salt) Chemical Structure

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

GC48459 2,3-Indolobetulin A derivative of betulin 2,3-Indolobetulin Chemical Structure

GC48444 2,3-Indolobetulonic Acid An inhibitor of α-glucosidase 2,3-Indolobetulonic Acid Chemical Structure

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

2,5-Anhydro-D-mannitol Chemical Structure

GC49272 2-Chloro-4-nitrophenyl α-D-maltotrioside

CNP-G3

A colorimetric α-amylase substrate 2-Chloro-4-nitrophenyl α-D-maltotrioside Chemical Structure

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

2-Chloro-4-nitrophenyl-α-D-glucopyranoside Chemical Structure

GC41528 2-deoxy-2-fluoro L-Fucose

La fucosa es una deoxihexosa que está presente en muchos organismos.

2-deoxy-2-fluoro L-Fucose Chemical Structure

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

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

GC62777 2-Methoxy-4-vinylphenol El 2-metoxi-4-vinilfenol (2M4VP), un inhibidor natural de la germinaciÓn, ejerce potentes efectos antiinflamatorios. 2-Methoxy-4-vinylphenol Chemical Structure

2-Methoxy-4-vinylphenol Chemical Structure

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

3'-Sialyllactose (sodium salt) Chemical Structure

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

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

GC42308 3-O-methyl-N-acetyl-D-Glucosamine

3-O-methylGlcNAc

La 3-O-metil-N-acetil-D-glucosamina es un potente inhibidor de la N-acetilglucosamina quinasa. 3-O-methyl-N-acetyl-D-Glucosamine Chemical Structure

3-O-methyl-N-acetyl-D-Glucosamine Chemical Structure

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

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

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

El 4-metilumbeliferil β-D-galactopiranÓsido-6-sulfato (sal de sodio) es un tinte fluorescente. 4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) Chemical Structure

4-Methylumbelliferyl β-D-Galactopyranoside-6-sulfate (sodium salt) Chemical Structure

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

GC42442 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt)

4-MU-α-GlcNS

El 4-metilumbeliferil 2-sulfamino-2-desoxi-α-D-glucopiranÓsido (sal de sodio) es un sustrato fluorogénico de la heparina sulfamidasa, se desulfura en 4-MU-α-GlcNH2. 4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) Chemical Structure

4-Methylumbelliferyl 2-sulfamino-2-deoxy-α-D-Glucopyranoside (sodium salt) Chemical Structure

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

GC49114 4-Methylumbelliferyl-β-D-Galactoside

4-Methylumbelliferyl-β-D-Galactopyranoside

El 4-metilumbeliferil-β-D-galactosido es un sustrato fluorescente para la β-galactosidasa que, cuando se escinde, produce un fluorÓforo de cumarina fluorescente azul soluble en agua que se puede detectar con un fluoroenzimetro o fluorÓmetro. 4-Methylumbelliferyl-β-D-Galactoside Chemical Structure

4-Methylumbelliferyl-β-D-Galactoside Chemical Structure

GC42452 4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside

MUF-triNAG

4-Metilumbeliferil-β-D-N,N',N''-triacetilquitotriosido es un sustrato fluorogénico para quitinasas y quitotriosidas.

4-Methylumbelliferyl-β-D-N,N',N''-Triacetylchitotrioside Chemical Structure

GC11870 4-Methylumbelliferyl-β-D-Glucopyranoside

4-MU-GLU;4-MU-β-Gluc;4-MUG;MU-GLU

4-Methylumbelliferyl-β-D-Glucopyranoside, un β-D-glucoside, es un sustrato fluorogénico para β-glucosidasa, se utiliza para analizar la actividad de β-glucosidasa.

4-Methylumbelliferyl-β-D-Glucopyranoside Chemical Structure

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

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

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

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

4-Nitrophenyl-N-acetyl-α-D-galactosaminide Chemical Structure

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

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

GC49877 5-bromo-3-indolyl-β-D-Galactopyranoside

Bluo-Gal

El 5-bromo-3-indolil-β-D-galactopiranÓsido (Bluo-Gal) es un sustrato cromogénico para detectar la actividad bacteriana de β-D-galactosidasa. 5-bromo-3-indolyl-β-D-Galactopyranoside Chemical Structure

5-bromo-3-indolyl-β-D-Galactopyranoside Chemical Structure

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

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

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

5-Octyl-α-ketoglutarate Chemical Structure

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

GC19536 6'-Sialyllactose Sodium Salt

6'-N-Acetylneuraminyl-D-lactose

6'-La sialillactosa (sÓdica), un oligosacÁrido predominante en la leche, reduce la internalizaciÓn de Pseudomonas aeruginosa en los neumocitos humanos. 6'-Sialyllactose Sodium Salt Chemical Structure

6'-Sialyllactose Sodium Salt Chemical Structure

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

GC18870 6-NBDG

6-NBD-Glucose

El 6-NBDG es un anÁlogo de glucosa fluorescente que se puede utilizar para obtener imÁgenes de fluorescencia y controlar el transporte y la captaciÓn de glucosa. 6-NBDG Chemical Structure

GC42620 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt)

APTS

El Ácido 8-aminopireno-1,3,6-trisulfÓnico (sal de sodio) es un colorante fluorescente aniÓnico soluble en agua. 8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) Chemical Structure

8-Aminopyrene-1,3,6-trisulfonic Acid (sodium salt) Chemical Structure

GC91188 Acephate-d3

Un estándar interno para la cuantificación de acefato.

GC46780 Acesulfame-d4 (potassium salt) An internal standard for the quantification of acesulfame

Acesulfame-d4 (potassium salt) Chemical Structure

GC42736 ADP-Glucose (sodium salt)

Adenosine-5'-diphosphoglucose, ADPG

An intermediate in polysaccharide synthesis ADP-Glucose (sodium salt) Chemical Structure

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

GC46852 Amylose A polysaccharide Amylose Chemical Structure

GC48509 Apigenin 7-O-Glucuronide (hydrate)

Apigenin 7-O-Glucuronide (hydrate) Chemical Structure

GC46896 Australine (hydrochloride)

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

A pyrrolizidine alkaloid Australine (hydrochloride) Chemical Structure

GC40086 AZ 33 AZ-33 es un inhibidor selectivo de la lactato deshidrogenasa A (LDHA) con una IC50 de 0,5 μM y una Kd de 0,093 μM. AZ 33 Chemical Structure

GC72096 Bamadutide Bamadutide (SAR425899) es un potente agonista del receptor de péptido 1 / receptor de glucag. Bamadutide Chemical Structure

GC19000 BAY-588 BAY-588 is a glucose transporter inhibitor and derivative of BAY-876 . BAY-588 Chemical Structure

GC49200 Biotin (R)-Sulfoxide

Biotin l-sulfoxide, (-)-Biotin Sulfoxide

A metabolite of biotin Biotin (R)-Sulfoxide Chemical Structure

GC49170 Biotin (S)-sulfoxide

Biotin (+)-sulfoxide, Biotin d-sulfoxide

An inactive metabolite of biotin Biotin (S)-sulfoxide Chemical Structure

GC46105 Butyrolactone II La butirolactona II es un metabolito fÚngico aislado de Aspergillus flavipes. Butyrolactone II Chemical Structure

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

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

Chitobiose Octaacetate Chemical Structure

GC47080 Chlorophenol Red β-D-Galactopyranoside

CPRG

El rojo de clorofenol β-D-galactopiranÓsido es un tinte de longitud de onda larga, que se ha utilizado ampliamente para ensayos colorimétricos. Chlorophenol Red β-D-Galactopyranoside Chemical Structure

Chlorophenol Red β-D-Galactopyranoside Chemical Structure

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

GC18572 Concanavalin A Concanavalin A pertenece a los concanamicinas, una familia de antibióticos macrólidos aislados de Streptomyces diastatochromogenes, que son inhibidores altamente activos y selectivos de la vacuolar proton-ATPasa (v-[H[+]]ATPasa). Concanavalin A Chemical Structure

GC49232 D-(+)-Fucose

D-Fucose, Rhodeose

La D-(+)-fucosa es un anÁlogo no metabolizable de la l-arabinosa. D-(+)-Fucose Chemical Structure

GC41089 D-(+)-Glyceraldehyde

D-Glyceraldehyde

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

GC43365 D-(-)-3-Phosphoglyceric Acid (sodium salt) El Ácido D-(-)-3-fosfoglicérico (Ácido 3-fosfo-D-glicérico) disÓdico es un intermediario importante en el proceso de glucÓlisis catalizado por enzimas.

D-(-)-3-Phosphoglyceric Acid (sodium salt) Chemical Structure

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

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

D-Fructose-1,6-bisphosphate (sodium salt hydrate) Chemical Structure

GC47204 D-Fructose-13C6

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

An internal standard for the quantification of D-fructose D-Fructose-13C6 Chemical Structure

GC47205 D-Fructose-6-phosphate (sodium salt hydrate)

A sugar intermediate of the glycolytic pathway

D-Fructose-6-phosphate (sodium salt hydrate) Chemical Structure

GC47206 D-Glucosamine-6-phosphate (hydrate)

D-GlcN-6-P

A neuropeptide with diverse biological activities D-Glucosamine-6-phosphate (hydrate) Chemical Structure

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

GC49492 D-Iditol

NSC 227898

D-Iditol es un metabolito fÚngico, un alcohol de azÚcar que se acumula en la deficiencia de galactoquinasa. D-Iditol Chemical Structure

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

D-Mannose-6-Phosphate (sodium salt hydrate) Chemical Structure

GC40754 D-Ribulose

D-Adonose

Ribulose is a ketopentose, a monosaccharide containing five carbon atoms and a ketone functional group. D-Ribulose Chemical Structure

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

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

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

Deoxynojirimycin Tetrabenzyl Ether Chemical Structure

GC47245 DL-threo-Isocitric Acid (sodium salt hydrate) A neuropeptide with diverse biological activities

DL-threo-Isocitric Acid (sodium salt hydrate) Chemical Structure

GC47298 Epalrestat-d5 A neuropeptide with diverse biological activities Epalrestat-d5 Chemical Structure

GC49762 Etiocholanedione

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

A neurosteroid Etiocholanedione Chemical Structure

GC47387 G6PDi-1

Glucose-6-phosphate Dehydrogenase Inhibitor 1

G6PDi-1 es un inhibidor reversible y no competitivo de glucosa-6-fosfato deshidrogenasa (G6PD) con una IC50 de 0,07 μM. G6PDi-1 Chemical Structure

GC43720 Galactinol (hydrate) El galactinol (hidrato) es un marcador de la longevidad de las semillas. Galactinol (hydrate) Chemical Structure

GC49228 Ganoderol B

Ganodermadiol, (+)-Ganoderol B

Ganoderol B es un potente inhibidor de la glucosidasa alfa. Ganoderol B Chemical Structure

GC91975 GAPDH Inhibitor Compound F8 GAPDH Inhibitor Compound F8 es un inhibidor covalente de GAPDH (IC50 = 39.31 μM). GAPDH Inhibitor Compound F8 Chemical Structure

GAPDH Inhibitor Compound F8 Chemical Structure

GC49106 Gentisein

NSC 329491

La gentiseÍna (NSC 329491), el principal metabolito de la mangiferina, muestra la inhibiciÓn mÁs potente de la captaciÓn de serotonina con un valor IC50 de 4,7 μM. Gentisein Chemical Structure

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.