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4-nitrophenyl α-d-galactopyranoside

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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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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4-Nitrophenyl β-D-Galactopyranoside
T658453150-24-1
4-Nitrophenyl β-D-Galactopyranoside is a useful organic compound for research related to life sciences. The catalog number is T65845 and the CAS number is 3150-24-1.
    7-10 days
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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
    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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    6,7-dimethoxy-N-(4-nitrophenyl)quinazoli
    T4660765899-28-3
    6,7-Dimethoxy-N-(4-nitrophenyl)quinazolin is used as a pharmaceutical intermediate.
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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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    m-PEG7-4-nitrophenyl carbonate
    T15919678150-56-6
    m-PEG7-4-nitrophenyl carbonate is a PEG-based PROTAC linker used in PROTAC synthesis [1].
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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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    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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      (-)-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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      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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                  2-Nitrophenyl a-D-glucopyranoside
                  T7472556193-44-3
                  2-Nitrophenyl a-D-glucopyranoside is a substrate of β-glucosidase [1].
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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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                      (2R)-Glycerol-O-β-D-galactopyranoside
                      T3683516232-91-0
                      (2R)-Glycerol-O-β-D-galactopyranoside is a substrate for β-galactosidase, the lactose repressor, the galactose-binding protein, the β-methylgalactoside transport system, and the third lac operon encoded enzyme, thiogalactoside transacetylase.
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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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                          2-Bromo-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide
                          T6695752130-87-7
                          2-Bromo-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide is a useful organic compound for research related to life sciences. The catalog number is T66957 and the CAS number is 52130-87-7.
                            7-10 days
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                            Bis(4-nitrophenyl) adipate
                            NSC46726,NSC-46726,NSC 46726
                            T3046732564-25-3
                            Bis(4-nitrophenyl) adipate is a biochemical.
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                            5-Fluorouridine 5'-O-β-D-galactopyranoside
                            5'-O-β-D-galactosyl-5-fluorouridine,5-Fluorouridine 5'-O-β-D-galactopyranoside
                            T38987149965-92-4
                            5-Fluorouridine 5'-O-β-D-galactopyranoside (also known as 5'-O-β-D-galactosyl-5-fluorouridine) is a prodrug of 5-Fluorouridine. It can be enzymatically converted by β-D-galactosidase into 5-Fluorouridine, a highly effective antineoplastic agent.
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