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Results for "

d erythritol 4 phosphate

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    294
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    21
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    14
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    68
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D-Erythritol 4-phosphate
T408297183-41-7
D-erythritol 4-phosphate is a phosphorylated component isolated from the hydrolysate.
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D-Erythrose 4-phosphate sodium
T19260103302-15-4In house
D-erythrose 4-sodium phosphate is the sodium phosphate of the monosaccharide erythrose. Erythritol is actually converted to D-erythrose 4-phosphate involving three isomerases.
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2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
T54457355-55-7
2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
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Bis(4-nitrophenyl) phosphate
BNPP
T65012645-15-8
Bis(4-nitrophenyl) phosphate (BNPP) inhibits UDP-galactose and can be used to study glycosyltransferase membrane topology.
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7-10 days
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TargetMol | Citations Cited
D-Glucose 6-phosphate disodium salt
D-​Glucose ​6-​phosphate disodium salt
T192623671-99-6
D-Glucose 6-phosphate disodium salt is a compound widely present in biological systems. It is a molecule formed when glucose undergoes phosphorylation at the 6th carbon. This compound participates in various metabolic regulatory pathways within the body, including the pentose phosphate pathway and glycolysis.
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4-Methylumbelliferyl-β-D-Glucopyranoside
MU-GLU,4-MUG,4-MU-GLU,4-MU-β-Gluc
T3757118997-57-4
4-Methylumbelliferyl-β-D-Glucopyranoside (4-MU-GLU) is used in the GCase activity assay based on the catalytic hydrolysis of 4-methylumbelliferyl β-D-glucopyranoside that releases the highly fluorescent 4-methylumbelliferyl (4-MU).
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Sodium 4-nitrophenyl phosphate hexahydrate
4-Nitrophenyl phosphate disodium hexahydrate,p-Nitrophenyl phosphate disodium hexahydrate
T67689333338-18-4
Sodium 4-nitrophenyl phosphate hexahydrate (4-Nitrophenyl phosphate disodium hexahydrate) is hydrolyzed by alcohol phosphatase (ALP) and can be used to develop a dual-mode immunoassay for the detection of ochratoxin A (OTA).
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7-10 days
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D-Fructose-6-phosphate (sodium salt hydrate)
D-Fructose-6-phosphate (sodium salt hydrate) (643-13-0 free base)
T37985918149-30-1
D-Fructose-6-phosphate (sodium salt hydrate) is a sugar intermediate in the glycolytic pathway produced by the isomerization of glucose 6-phosphate by glucose phosphate isomerase, and is used in cancer research.
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4-Chlorothieno[3,2-d]pyrimidine
T725616269-66-2
4-Chlorothieno[3,2-d]pyrimidine is a useful organic compound for research related to life sciences. The catalog number is T7256 and the CAS number is 16269-66-2.
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1-{1H-pyrrolo[2,3-d]pyrimidin-4-yl}piperazine 2HCl
T50034853680-06-5
1-{1H-pyrrolo[2,3-d]pyrimidin-4-yl}piperazine dihydrochloride (1-PPZ-DHC) is a compound used as a molecular structural unit. It is an analog of the natural product piperazine and has a wide range of biological activities, including anti-inflammatory, anti-tumor and antibacterial activities. It has also been studied for the treatment of neurological disorders such as Alzheimer's and Parkinson's.
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d[Cha4]-AVP acetate(500170-27-4 free base)
TP2082L
d[Cha4]-AVP acetate is a potent and selective human vasopressin V1B receptor agonist (Ki values are 1.2, 151, 240 and 750 nM for V1B, V1A, Oxytocin and V2 receptors respectively). Stimulates ACTH and corticosterone secretion and exhibits negligible vasopr
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7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
T5002456344-53-7
7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a inhibitor of Hepatitis C Virus(HCV).
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5-phenylthieno[2,3-d]pyrimidin-4-amine
T50042195193-10-3
5-phenylthieno[2,3-d]pyrimidin-4-amine is a heterocyclic compound. It inhibits a variety of enzymes such as kinases and phosphodiesterases and has potential therapeutic activity for a variety of diseases.
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4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine
5-bromo-1H-pyrrolo[2,3-d]pyrimidin-4-amine,5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine
TN719122276-99-9
4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine (5-bromo-1H-pyrrolo[2,3-d]pyrimidin-4-amine) is a marine derived natural products found in Echinodictyum sp.
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2H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv
T34383L144459-71-2In house
2H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv showed high local anti-inflammatory potency and high lung selectivity when tested on Sprague Dawley rats.
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D-Glucose 6-phosphate potassium salt
T5069103192-55-8
In cells, D-Glucose 6-phosphate potassium salt (G6P) is generated when glucose is phosphorylated by hexokinase or glucokinase or by the conversion of glucose-1-phosphate by phosphoglucomutase during glycogenolysis. G6P lies at the beginning of both glycolysis and the pentose phosphate pathways. It also can be stored as glycogen when blood glucose levels are high.
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Epipinoresinol-4'-O-β-D-glucoside
T942524404-49-7
Epipinoresinol-4'-O-β-D-glucoside (Simplocosin) is a glucoside compound[1].
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6-8 weeks
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3-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one
T501021799561-19-5
3-(2,6-dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one is a compound that has been extensively investigated for the treatment of a variety of disorders including tumors, Alzheimer's and Parkinson's diseases, anti-inflammatory drugs, and analgesic agents.
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1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea
T677001144075-47-7In house
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea is a useful organic compound for research related to life sciences. The catalog number is T67700 and the CAS number is 1144075-47-7.
    8-10 weeks
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    Pyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-oxo-
    TNU0422L356783-01-2In house
    Pyrazinecarboxamide, 3,4-dihydro-4-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-oxo- is a useful organic compound for research related to life sciences. The catalog number is TNU0422L and the CAS number is 356783-01-2.This compound is unstable in powder form and other related salt forms are recommended.
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    D-Ribose 5-phosphate
    T192674300-28-1
    Ribose 5-phosphate is the intermediate product of the oxidative branch of the pentose phosphate pathway (PPP) and the final product of the non-oxidative branch of PPP. Ribose 5-phosphate is used in the synthesis of nucleotides and nucleic acids.
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    TargetMol | Citations Cited
    (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside
    (-)-Syringaresnol-4-O-beta-D-apiofuranos
    T5S0483136997-64-3
    (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside ((-)-Syringaresnol-4-O-beta-D-apiofuranos) is a lignan glycoside derived from the bark of Albizzia myriophylla.
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    4-(Benzo[d]oxazol-2-yl)aniline
    TPL026520934-81-0
    4-(Benzo[d]oxazol-2-yl)aniline is a potent antitumor agent with inhibitory activity against mammary carcinoma cell lines [1].
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    7-10 days
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    4-Methylumbelliferyl-α-D-Galactopyranoside
    4MU-α-Gal
    T3719238597-12-5
    4-Methylumbelliferyl-α-D-Galactopyranoside (4MU-α-Gal) (4-MU-α-Gal) is a fluorogenic substrate of α-galactosidase. In addition to its use in characterizing novel α-galactosidases, 4-MU-α-Gal is used in assays to evaluate deficiency in α-galactosidase activity related to Fabry disease.
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    7-10 days
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    Pinoresinol 4-O-β-D-glucopyranoside
    (+)-pinor,(+)-pinoresinol-β-D-glucoside; (+)-pinor,(+)-pinoresinol-β-D-glucoside
    T4S079269251-96-3
    (+)-pinoresinol-β-D-glucoside; (+)-pinor is the major active furanoid lignan in Lianxian. It shows antioxidant, hypotensive and cyclic adenosine monophosphate (cAMP) phosphodiesterase inhibitory activities.
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    4-Nitrophenyl α-D-galactopyranoside
    PNP-alpha-D-Gal,PNP-α-D-Gal
    T191397493-95-0
    4-Nitrophenyl α-D-galactopyranoside (PNP-alpha-D-Gal) is an artificial substrate of 4-nitrophenyl (pNP) glycopyranoside used for detecting α-galactosidase activity. The amount of released pNP increases significantly when PNP-alpha-D-Gal is used as a substrate.
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    Isosaponarin 2''-O-glucoside (Isovitexin-2''-4'-di-O-beta-D-glucoside)
    TN640363316-27-8
    Isosaponarin 2''-O-glucoside (Isovitexin-2''-4'-di-O-beta-D-glucoside) is a natural product for research related to life sciences. The catalog number is TN6403 and the CAS number is 63316-27-8.
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    1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane
    TN63991338076-61-1
    1-(3',5'-dimethoxy)phenyl-2-[4''-O-β-D-glucopyranosyl (6→1)-O-α-L-rhamnopyranosyl]phenylethane showed cytotoxic activities to Hela and hep2 cell lines.
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    Fmoc-D-4-Pal-OH
    T65478205528-30-9
    Fmoc-D-4-Pal-OH (Catalog No: T65478, CAS No: 205528-30-9) is an essential organic compound for life sciences research.
      7-10 days
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      Fmoc-D-Phe(4-F)-OH
      T65812177966-64-2
      Fmoc-D-Phe(4-F)-OH is an amino acid derivative with broad applications in life sciences research.
        7-10 days
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        H-D-Phe(4-CN)-OH
        T65897263396-44-7
        H-D-Phe(4-CN)-OH is an important organic compound utilized in life sciences research, catalog number T65897 and CAS number 263396-44-7.
          7-10 days
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          Cimifugin 4'-O-β-D-glucopyranoside
          Cimifugin 4'-O-beta-D-glucopyranoside
          TN14961632110-81-6
          Cimifugin 4'-O-beta-D-glucopyranoside is a natural product
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          1-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one
          T66378
          1-(Piperidin-4-yl)-5-(trifluoromethyl)-1H-benzo[d]imidazol-2(3H)-one is a useful organic compound for research related to life sciences and the catalog number is T66378.
            7-10 days
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            4-Nitrophenyl β-D-Cellotrioside
            T37572106927-48-4
            4-Nitrophenyl β-D-cellotrioside is a chromogenic substrate for endoglucanases and cellobiohydrolases. Hydrolysis of this substrate by these enzymes liberates 4-nitrophenol, which generates a yellow color that is measured by monitoring absorbance at 405 nm.
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            4-(Trifluoromethyl)-D-phenylalanine
            T67196114872-99-0
            4-(Trifluoromethyl)-D-phenylalanine, catalog number T67196 and CAS number 114872-99-0, is a valuable organic compound utilized in life sciences research.
              7-10 days
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              1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
              T65490170791-09-0
              1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65490 and the CAS number is 170791-09-0.
                7-10 days
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                4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside
                T3756753643-12-2
                4-Methylumbelliferyl β-D-N,N'-diacetylchitobioside (4-μU-(GlcNAc)2) is a fluorogenic substrate for chitinases and chitobiosidases. 4-μU-(GlcNAc)2 is cleaved by chitinases and chitobiosidases to release the fluorescent moiety 4-μU. 4-μU fluorescence is pH-dependent with excitation maxima of 320 and 360 nm at low (1.97-6.72) and high pH (7.12-10.3), respectively, and an emission maximum ranging from 445 to 455 nm, increasing as pH decreases.
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                ((3aR,4R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
                T6662772402-14-3
                ((3aR,4R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol is a useful organic compound for research related to life sciences. The catalog number is T66627 and the CAS number is 72402-14-3.
                  7-10 days
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                  Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside
                  TN4885182132-59-8
                  Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside is a natural product for research related to life sciences. The catalog number is TN4885 and the CAS number is 182132-59-8.
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                  2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose
                  T38695129728-87-6
                  2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose (compound 13) is a potent inhibitor of hepatic glycosaminoglycan biosynthesis.
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                  5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
                  T644371265884-98-7
                  5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine is a useful organic compound for research related to life sciences and the catalog number is T64437.
                    7-10 days
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                    5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid
                    T66323606144-04-1
                    5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66323 and the CAS number is 606144-04-1.
                      7-10 days
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                      4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
                      T65517479633-63-1
                      4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine is a useful organic compound for research related to life sciences. The catalog number is T65517 and the CAS number is 479633-63-1.
                        7-10 days
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                        (±)-4-hydroxy Propranolol β-D-Glucuronide
                        T3540294731-13-2
                        (±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol , which is a metabolite of propranolol. The apparent half-life of (±)-4-hydroxy propranolol β-D-glucuronide is similar to propranolol and 4-hydroxy propranolol. Propranolol is a β-adrenergic antagonist, and the active enantiomer, (S)-(-)-propranolol , has log Kd values of -8.16, -9.08, and -6.93 for β1, β2, and β3, respectively.
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                        (+)-Pinoresinol monomethyl ether 4-O-β-D-glucoside
                        TN697674957-57-6
                        (+)-Pinoresinol monomethyl ether 4-O-β-D-glucoside is a natural product.
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                        4'-Raloxifene-β-D-glucopyranoside
                        T10155334758-19-9
                        4'-Raloxifene-β-D-glucopyranoside is a metabolite of Raloxifene. 4'-Raloxifene-β-D-glucopyranoside is a selective and orally active estrogen receptor antagonist.
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                        Ac-[Nle4,D-Phe7]-α-MSH (4-10)-NH2
                        T7634782188-67-8
                        Ac-[Nle4,D-Phe7]-α-MSH (4-10)-NH2, a melanotropin derivative and melanocyte-stimulating hormone, activates tyrosinase and demonstrates a thermoregulatory effect in rat models [1][2].
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