Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (3)
  • Antifection
    (2)
  • Antifungal
    (2)
  • Antioxidant
    (3)
  • BCL
    (2)
  • Drug Metabolite
    (2)
  • Endogenous Metabolite
    (6)
  • Epigenetic Reader Domain
    (2)
  • HIV Protease
    (3)
  • Others
    (581)
Filter
Search Result
Results for "

6-chloro-3-indolyl-β-d-glucuronide

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    746
    TargetMol | Activity
  • Peptide Products
    22
    TargetMol | inventory
  • Dye Reagents
    12
    TargetMol | natural
  • PROTAC Products
    2
    TargetMol | composition
  • Natural Products
    244
    TargetMol | Activity
  • Isotope Products
    6
    TargetMol | natural
6-Chloro-3-indolyl-β-D-Glucuronide CHA
T37811138182-20-4
6-Chloro-3-indolyl-β-D-Glucuronide (cyclohexylammonium salt) is a chromogenic substrate for β-glucuronidase and can be utilized in the histochemical analysis of β-glucuronidase activity.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid
T7754889667-39-0In house
(6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid is a derivative of 7-Phenyl-7-(3-Pyridyl) -6-Heptenoic Acid that can be used in biological research.
  • $195
In Stock
Size
QTY
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
T643931314134-92-3In house
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-Chloro-3-(trifluoromethyl)phenyl isocyanate
T77702327-78-6
4-Chloro-3-(trifluoromethyl)phenyl isocyanate is a biochemical reagent that can be produced by a series of reactions between o-chlorobenzotrifluoride and acetic anhydride.
  • $30
In Stock
Size
QTY
4-Chloro-3-nitrobenzoic acid
T944296-99-1
4-Chloro-3-nitrobenzoic acid is a nitric oxide scavenger and has been used to study the effects of nitric oxide on the cardiovascular system and the effects of nitric oxide on the immune system.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
6-Chloro-1-tetralone
T2135526673-31-4
6-Chloro-1-tetralone (6-chloro-3;5-Chloro-1-Indomone) is an important intermediate for the synthesis of pharmaceutical compounds.
  • $34
In Stock
Size
QTY
TargetMol | Inhibitor Sale
6-Methyl-3-pyridinecarboxaldehyde
T7202765873-72-5
6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.
  • $29
In Stock
Size
QTY
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.
  • $30
In Stock
Size
QTY
2-aminobenzo[d]thiazol-6-ol
T7734626278-79-5
2-aminobenzo[d]thiazol-6-ol has antimicrobial, antioxidant and anticancer properties and may inhibit the activity of certain cancer cell lines by inducing apoptosis or programmed cell death.
  • $50
In Stock
Size
QTY
Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
T7764099429-64-8
ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.
  • $195
In Stock
Size
QTY
D-Fructose-6-phosphate (sodium salt hydrate)
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.
  • $32
In Stock
Size
QTY
3-Chloro-4-methoxyaniline
Fr139255345-54-0
3-Chloro-4-methoxyaniline is a useful organic compound for research related to life sciences. The catalog number is Fr13925 and the CAS number is 5345-54-0.
    Inquiry
    6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
    T776851207836-10-9
    6-Bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile is a PDK1 inhibitor with anticancer and antiproliferative activity that can be used to study angiosarcoma, adenocarcinoma, multiple myeloma, psoriasis, prostate cancer, and Alzheimer's disease.
    • $29
    In Stock
    Size
    QTY
    3-Bromo-6-chloro-2-pyridinecarboxylic acid
    T77654929000-66-8
    3-Bromo-6-chloro-2-pyridinecarboxylic acid is a biochemical reagent that can be used to synthesize other compounds.
    • $41
    In Stock
    Size
    QTY
    6-Bromo-2-hydroxy-3-methoxybenzaldehyde
    T748320035-41-0
    6-Bromo-2-hydroxy-3-methoxybenzaldehyde (NSC-95682) is an inhibitor of IRE-1α with an IC50 value of 0.08 μM.
    • $34
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    3,7-dimethyloct-6-en-3-ol
    T8402618479-51-1
    3,7-dimethyloct-6-en-3-ol (3,7-Dimethyl-6-octen-3-ol) is a RIFM fragrance with no skin sensitization issues detected so far.
      Inquiry
      (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
      T776702919211-45-1
      (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
      • $195
      In Stock
      Size
      QTY
      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
      1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
      T601242379727-88-3In house
      1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea, a TNF-α agonistic compound, could induce cells to secrete TNF- α.
      • $117
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      (S)-6-Methoxychroman-3-carboxylic acid
      T9798182570-28-1In house
      (S)-6-methoxychroman-3-carboxylic acid is a synthetic compound with a molecular formula of C11H10O5. It is a member of the chroman family of compounds, which are characterized by a seven-membered ring with one oxygen and one carbon atom.
      • $117
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
      T600411383373-65-6
      N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM.
      • $117
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      6-Bromoindole-3-acetonitrile
      TN7198152213-61-1
      6-Bromoindole-3-acetonitrile (2-(6-bromo-1H-indol-3-yl)acetonitrile) is a marine derived natural products found in Pseudosuberites hyalinus.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      6-Bromoindole-3-carboxylic acid
      TN7177101774-27-0
      6-Bromoindole-3-carboxylic acid (ZINC2547985) is a marine derived natural products found in Pseudosuberites hyalinus.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
      TN5263569-83-5
      1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
      • $36
      In Stock
      Size
      QTY
      2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
      T601062180287-51-6
      2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- is the trans structure of Lateritin.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      6-Bromo-3-methyl-1,4-dihydroquinazolin-2-one
      T8609328956-24-7
      CHEMBRDG-BB 7118966 is an inhibitor of Bromodomain-containing protein 4 (human).
      • $80
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      6-Bromo-1H-indole-3-acetic acid methyl ester
      TN7183152213-63-3
      6-Bromo-1H-indole-3-acetic acid methyl ester (Methyl 6-Bromoindole-3-acetate) is a marine derived natural products found in Pseudosuberites hyalinus.
      • $50
      In Stock
      Size
      QTY
      6-Chloro-2,4-dibromophenol
      TN71974526-56-1
      6-Chloro-2,4-dibromophenol (2,4-dibromo-6-chlorophenol) is a marine derived natural products found in Pseudoalteromonas luteoviolacea.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      TargetMol | Citations Cited
      oroxylin A 7-O-β-d-glucuronide
      TN678236948-77-3
      Oroxylin A 7-O-β-d-glucuronide was a new alkaloid which found in the bulbs of Lycoris radiata.
      • $129
      In Stock
      Size
      QTY
      Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside
      TN6719142451-65-8
      Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside is a natural peoduct isolated from Arabian jasmine
      • $397
      In Stock
      Size
      QTY
      (+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl
      TN7021L137182-35-5
      (+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl is a structural isomer of Ent-toddalolactone, which belongs to the coumarin group.
      • $250
      In Stock
      Size
      QTY
      Loganic acid 6′-O-β-D-glucoside
      TN2461176226-39-4
      Loganic acid 6′-O-β-D-glucoside (8-Epi-Loganic acid-6'-O-β-D-glucoside) is a natural product derived from Cistanche deserticola that inhibits LPS-induced NO and TNF-α production.
      • $195
      In Stock
      Size
      QTY
      6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole
      T50028180161-14-2
      6-fluoro-3-(4-1,2,5,6-tetrahydropyridyl)indole (6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole) is an indole derivative with potential anticancer activity and a potential lead compound for the development of new drugs.
      • $32
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      (2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol
      TN7029
      (2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol is a useful research compound for many research applications, including the fields of chemistry and life sciences, among others.
      • $118
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
      T5010570458-73-0
      6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a compound used as a molecular structural unit for pefloxacin impurities.
      • $58
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      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.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
      T8913260555-42-8
      1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID targets GRK2.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      3-chloro-1H-indole
      TN720016863-96-0
      3-chloro-1H-indole (ZINC6117681) is a marine derived natural products found in Ptychodera flava.
      • $50
      In Stock
      Size
      QTY
      Methyl 6-bromo-1H-indole-3-carboxylate
      TN7186868656-97-7
      1H-Indole-3-Carboxylic Acid,6-Bromo-,Methyl Ester (Methyl 6-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.
      • $50
      In Stock
      Size
      QTY
      3-Hydroxy-6-methoxyflavone
      TN294393176-00-2
      3-Hydroxy-6-methoxyflavone can be used in combination with antibiotics to treat ESKAPE pathogen infections.
      • $110
      In Stock
      Size
      QTY
      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
      2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE
      T860213947-21-2
      2-CHLOROMETHYL-1,1-DIOXO-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE targets the Neutrophil elastase (human).
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      6-Fluoro-1,2-benzoisothiazol-3(2H)-one
      T5601159803-11-9
      6-Fluoro-1,2-benzoisothiazol-3(2H)-one serves as an intermediate.
      • $35
      In Stock
      Size
      QTY
      (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
      3-Chloro-6-Bromo Indole
      TN720257916-08-2
      3-Chloro-6-Bromo Indole (3-CHLORO-6-BROMOINDOLE) is a marine derived natural products found in Ptychodera flava.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide
      T9944246238-55-1In house
      3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide inhibits multidrug resistance protein (MRP1).
      • $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