Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (8)
  • ALK
    (1)
  • Amylase
    (1)
  • Antifection
    (3)
  • Antioxidant
    (2)
  • ERK
    (1)
  • Endogenous Metabolite
    (1)
  • TNF
    (2)
  • Tyrosinase
    (2)
  • Others
    (384)
Filter
Search Result
Results for "

4-methoxyphenyl b-d-glucopyranoside

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    507
    TargetMol | Activity
  • Peptide Products
    27
    TargetMol | inventory
  • Dye Reagents
    12
    TargetMol | natural
  • PROTAC Products
    7
    TargetMol | composition
  • Natural Products
    183
    TargetMol | Activity
  • Recombinant Protein
    7
    TargetMol | natural
  • Isotope Products
    1
    TargetMol | composition
Rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine
T62750L2738485-99-7In house
rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine has an EC50 value of ≤ 0.05 μM and an E.max value of > 250 μM for TREM2.
  • $320
In Stock
Size
QTY
TargetMol | Inhibitor Hot
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
T85319126912-62-7In house
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one is a screening compound and can be used in new drug development related research.
    Inquiry
    Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
    T63898849150-59-0In house
    Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.
    • $195
    In Stock
    Size
    QTY
    Phenyl-β-D-glucopyranoside
    TN67471464-44-4
    Phenyl-β-D-glucopyranoside (PHENYL-B-D-GLUCOPYRANOSIDE) is a component of Phellodendron amurense with anti-cancer and anti-inflammatory activities.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (E)-3-(4-Methoxyphenyl)acrylic acid
    T41095943-89-5
    (E)-3-(4-Methoxyphenyl)acrylic acid is a small molecule compound isolated from the rhizome of Etlingera pavieana (Pierre ex Gagnep.) R. M. Sm. It is a novel α-glucosidase inhibitor with hepatoprotective, antiamnesic, and cognitive enhancement activities, and it can be used to lower blood pressure sugar.
    • $42
    In Stock
    Size
    QTY
    2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
    T54457355-55-7
    2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
    • $30
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    4-Methylumbelliferyl-β-D-Glucopyranoside
    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).
    • $41
    In Stock
    Size
    QTY
    4-Fluoro-D-phenylalanine HCl
    T19725122839-52-5
    4-Fluoro-D-phenylalanine HCl (4-Fluorophenylalanine) is an amino acid salt.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    2-(4-Methoxyphenyl)acetic acid
    T5590104-01-8
    2-(4-Methoxyphenyl)acetic acid, a plasma metabolite, is highly sensitive and specific and can be used as a bioindicator to differentiate non-small cell carcinoma patients from healthy controls.
    • $37
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    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.
    • $39
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Cyclotraxin B acetate(1203586-72-4 free base)
    TP2068L
    Cyclotraxin B acetate is an antagonist of TrkB receptors; inhibits BDNF-induced TrkB activity (IC50 = 0.30 nM). Allosterically alters TrkB receptor conformation but does not alter BDNF binding. Prevents BDNF-induced cold allodynia in mice. Also shown to exhibit putative anxiolytic properties in mice.
    • $173
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
    T66256503614-91-3
    Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
    • $35
    In Stock
    Size
    QTY
    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
    • $100
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    [Ala11,D-Leu15]-Orexin B acetate
    TP1975L
    [Ala11,D-Leu15]-Orexin B acetate is a selective agonist of orexin-2 receptor (OX2) with an EC50 of 0.13 nM, showing 400-fold selectivity over OX1 (52 nM).
    • $524
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide
    TN7158244264-57-1
    2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata.
    • $195
    In Stock
    Size
    QTY
    2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid
    T678771502645-66-0
    2-(2-fluoro-6-methoxyphenyl)pyrimidine-4-carboxylic acid is commonly used to synthesize compounds with anticancer and antitumor properties.
    • $117
    In Stock
    Size
    QTY
    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.
    • $35
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Eurycomanol 2-O-β-D-glucopyranoside
    TN7028126260-97-7
    Eurycomanol 2-O-β-D-glucopyranoside, a natural diterpenoid compound, is extracted from Tongkat Ali.
    • $57
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    N-(4-methoxyphenyl)prop-2-enamide
    T500417766-37-2
    N-(4-methoxyphenyl)prop-2-enamide (N-(4-Methoxyphenyl)acrylamide) is an acrylamide analog used as a molecular structural unit. It inhibits the enzyme acetylcholinesterase, increasing acetylcholine levels in the synaptic gap. It can also inhibit the breakdown of dopamine, leading to increased dopamine levels in the brain.
    • $30
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    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).
    • $32
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine
    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.
    • $50
    In Stock
    Size
    QTY
    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.
    • $38
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    Epipinoresinol-4'-O-β-D-glucoside
    T942524404-49-7
    Epipinoresinol-4'-O-β-D-glucoside (Simplocosin) is a glucoside compound[1].
    • $190
    In Stock
    Size
    QTY
    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.
    • $195
    In Stock
    Size
    QTY
    2-(3,5-dibromo-4-methoxyphenyl)acetic acid
    TN713589936-29-8
    2-(3,5-dibromo-4-methoxyphenyl)acetic acid (3,5-Dibromo-4-methoxyphenyl acetic acid) is a marine derived natural products found in Ianthella quadrangulata.
    • $195
    In Stock
    Size
    QTY
    2-(4-methoxyphenyl)-2-oxoethyl 2-hydroxy-5-methylbenzoate
    T500641197834-98-2
    2-(4-methoxyphenyl)-2-oxoethyl 2-hydroxy-5-methylbenzoate is a pro-neurotropic drug used to enhance cognitive function by increasing the synthesis and release of acetylcholine in the brain as well as by inhibiting the breakdown of acetylcholine by acetylcholinesterase.
    • $47
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    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.
    • $97
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside
    TN7112143051-94-9
    (25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside is a natural product isolated from the bulbs of Lilium brownii var. viridulum.
    • $117
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    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
      Inquiry
      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.
      • $1,520
      Inquiry
      Size
      QTY
      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.
      • $954
      Backorder
      Size
      QTY
      Pseudolaric acid B β-D-glucoside
      T574198891-41-9
      Pseudolaric acid B β-D-glucoside (Pseudolaric acid B-glucopyranoside) is a natural product derived from Pseudolarix amabilis.
      • $40
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Pinocembrin-7-O-β-D-glucopyranoside
      T571075829-43-5
      Pinocembrin-7-O-β-D-glucopyranoside (Pinocembrin 7-O-beta-D-glucoside) is a natural product isolated from Penthorum chinense Pursh.
      • $37
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Entadamide-A-β-D-glucopyranoside
      T5704138916-58-2
      Entadamide-A-β-D-glucopyranoside ((E)-N-[2-(β-D-Glucopyranosyloxy)ethyl]-) has Anti-inflammatory, analgesic function.
      • $35
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside
      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.
      • $36
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      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].
      • $29
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      4-Methylumbelliferyl-α-D-Galactopyranoside
      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.
      • $42
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Pinoresinol 4-O-β-D-glucopyranoside
      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.
      • $48
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Pseudolaric acid A-O-β-D-glucopyranoside
      TN111598891-44-2
      Pseudolaric acid A-O-β-D-glucopyranoside (Pseudolaric acid A-O-beta-D-glucopyranoside) is a natural product with antibacterial, anticancer, and antifungal properties.
      • $38
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      6-(4-Methoxyphenyl)-3-pyridazinamine
      T77934776-87-8
      6-(4-Methoxyphenyl)-3-pyridazinamine is a GABAA receptor antagonist
      • $46
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      4-Nitrophenyl α-D-galactopyranoside
      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.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Oleanolic acid 28-O-β-D-glucopyranoside
      TN143914162-53-9
      Oleanolic acid 28-O-β-D-glucopyranoside (Beta-D-glucopyranosyl oleanolate) is a natural product derived from Hedera nepalensis.
      • $77
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Emodin-1-O-β-D-glucopyranoside
      T2S038938840-23-2
      1. Emodin-1-O-β-D-glucopyranoside (Emodin-1-O-glucoside) has neuroprotective and uncoupling activities, and that it may be the a new uncoupler of nNOS-PSD-95. 2. Emodin-1-O-β-D-glucopyranoside shows inhibitory effects on various tumor cells proliferation.
      • $59
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Peimisine 3-O-β-D-glucopyranoside
      T815241407161-78-7
      Peimisine 3-O-β-D-glucopyranoside (Compound 1), a steroid alkaloid isolated and purified from Fritillaria unibracteata, demonstrates a moderate protective effect against rotenone-induced neurotoxicity in the PC12 cell line [1].
      • Inquiry Price
      Size
      QTY
      3-O-Methylquercetin 4',7-di-β-D-glucopyranoside
      T8334747858-32-2
      3-O-Methylquercetin 4',7-di-β-D-glucopyranoside, a flavonoside, is isolated from *Ophioglossum pedunculosum* [1].
      • $1,260
      7-10 days
      Size
      QTY
      (4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one
      T83554491572-18-0
      (4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone with a complex bicyclic structure [1].
      • Inquiry Price
      Size
      QTY
      Catechin 7-O-β-D-glucopyranoside
      T8277365597-47-9
      Catechin 7-O-β-D-glucopyranoside, a natural product identified in Ulmus davidiana and Paeonia obovata, demonstrates oral activity and possesses antioxidant and anti-inflammatory properties. It mitigates mitochondrial dysfunction and finds utility in the study of intestinal inflammatory diseases [1] [2] [3].
      • Inquiry Price
      Size
      QTY
      [D-Pro4,D-Trp7,9,10] Substance P (4-11)
      T8349686917-57-9
      [D-Pro4,D-Trp7,9,10] Substance P (4-11) is a potent antagonist of the tachykinin family of neuropeptides [1].
      • Inquiry Price
      Size
      QTY