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Results for "

6methoxy naphthalene acetic acid

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    295
    TargetMol | Activity
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    45
    TargetMol | inventory
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    9
    TargetMol | natural
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    10
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    78
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    9
    TargetMol | natural
(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.
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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.
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1-(6-Methoxy-2-naphthyl)ethanol
T061277301-42-9
1-(6-Methoxy-2-naphthyl)ethanol is used as pharmaceutical intermediates.
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6-Hydroxynicotinic acid
6-Hydroxypyridine-3-carboxylic acid,2-Hydroxy-5-pyridinecarboxylic acid
T48165006-66-6
6-Hydroxynicotinic acid (6-Hydroxypyridine-3-carboxylic acid) is exploited in the use of NMR spectroscopy or gas chromatography--mass spectrometry for the diagnosis of Pseudomonas aeruginosa in urinary tract infection. Among the common bacteria causing urinary infection, only P. aeruginosa produces 6-hydroxynicotinic acid from nicotinic acid.
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2,3-Dihydrobenzofuranyl-5-acetic acid
T135969999-16-2
2,3-Dihydro-5-benzofuranacetic Acid is used as Pharmaceutical material and intermeidates.
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Benzothiazole-6-carboxylic acid
Fr123803622-35-3
Compound Fr12380 is a useful organic compound for research related to life sciences. The catalog number is Fr12380 and the CAS number is 3622-35-3.
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7-10 days
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5-Methoxyindole-3-acetic acid
Methoxyindoleacetic acid,5-Methoxyindoleacetic acid
T135133471-31-6
5-Methoxyindole-3-acetic acid (5-Methoxyindoleacetic acid) is a metabolite of Melatonin and is isolated from pineal tissue.
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2-Hydroxy-6-methoxybenzoic acid
6-Methoxysalicylic acid
T59173147-64-6
2-Hydroxy-6-methoxybenzoic acid (6-Methoxysalicylic acid) may be employed as internal standard for the determination of acetylsalicylic acid (aspirin, ASA) and its major metabolite, salicylic acid (SA),and exhibits significant analgesic effects
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5-Methoxy-5-oxopentanoic acid
mono-Methyl glutarate,METHYL HYDROGEN GLUTARATE
T47641501-27-5
Mono-Methyl glutarate is an endogenous metabolite i with anti-inflammatory and antioxidant activity.
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2-(4-Methoxyphenyl)acetic acid
4-Methoxyphenylacetic 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.
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6-Aminonicotinic acid
T79193167-49-5
6-Aminonicotinic acid is a natural product.
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6-Acetamidohexanoic acid
6-Acetamidocaproic acid,Acexamic Acid
T043657-08-9
6-Acetamidohexanoic acid (Acexamic Acid) is a kind of amino acids deriviate.
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7-Methoxy-1-naphthaleneacetic acid
T98976836-22-2
7-Methoxy-1-naphthaleneacetic acid is an inhibitor of auxin action in plants. 7-Methoxy-1-naphthaleneacetic acid inhibits polar auxin transport and tropic responses associated with asymmetric auxin distribution in Arabidopsis and maize. 7-Methoxy-1-naphthaleneacetic acid inhibits auxin transport mediated by AUX1, PIN, and ABCB proteins expressed in yeast.
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6-Maleimidocapronic acid
T1406055750-53-3
6-Maleimidocapronic acid, an alkyl chain-based PROTAC linker, is utilized in the synthesis of PROTACs (proteolysis-targeting chimeras).
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6-Aminocaproic acid
EACA,6-Aminohexanoic acid,Epsilon-Amino-n-caproic Acid,(6-)ε-​Aminocaproic acid
T088160-32-2
6-Aminocaproic acid (EACA) is an antifibrinolytic agent that acts by inhibiting plasminogen activators which have fibrinolytic properties.
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5-HYDROXYINDOLE-3-ACETIC ACID
5-HIAA
T474454-16-0
5-Hydroxyindole-3-acetic acid (5-HIAA) is a breakdown product of serotonin that is excreted in the urine. Serotonin and 5HIAA are produced in excess amounts by carcinoid tumors, and levels of these substances may be measured in the urine to test for carcinoid tumors (NCI).
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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.
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2-Methoxy-5-sulfamoylbenzoic acid
T056122117-85-7
2-Methoxy-5-sulfamoylbenzoic Acid is a metabolite of the antipsychotic drug, Sulpiride.
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Gossypol (acetic acid)
(±)-Gossypol-acetic acid,Pogosin,AT101,Gossypol acetic acid
T273012542-36-8
Gossypol acetic acid (AT101), a polyphenolic compound isolated from cottonseeds, binds with Bcl-2, Bcl-xL, Mcl-1, and does not inhibit BIR3 domain and BID.
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TargetMol | Citations Cited
(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.
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(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.
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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.
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6-Bromoindole-3-carboxylic acid
ZINC2547985,6-Bromo-1H-indole-3-carboxylic acid
TN7177101774-27-0
6-Bromoindole-3-carboxylic acid (ZINC2547985) is a marine derived natural products found in Pseudosuberites hyalinus.
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1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
Xanthohumol
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.
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2-benzylsulfanyl-6-methoxy-4-methylquinazoline
T72072500272-00-4
2-benzylsulfanyl-6-methoxy-4-methylquinazoline can be used as a TRPML modulator for the treatment of diseases associated with TRPML activity, such as lysosomal storage disease, muscular dystrophy, oxidative stress or reactive oxygen species (ROS)-related diseases and ageing.
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6-Bromo-1H-indole-3-acetic acid methyl ester
Methyl 2-(6-bromo-1H-indol-3-yl)acetate,Methyl 6-Bromoindole-3-acetate
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.
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(+)-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.
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1,2,3,4-Tetrahydro-6-quinolinecarboxylic Acid
Fr213075382-49-0
1,2,3,4-Tetrahydro-6-quinolinecarboxylic Acid is a useful organic compound for research related to life sciences. The catalog number is Fr21307 and the CAS number is 5382-49-0.
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    N-Biotinyl-6-aminohexanoic acid
    N-(+)-Biotinyl-6-aminohexanoic acid
    T1944472040-64-3
    N-Biotinyl-6-aminohexanoic acid (N-(+)-Biotinyl-6-aminohexanoic acid) is utilized for N-terminal biotinylation.
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    Loganic acid 6′-O-β-D-glucoside
    8-Epi-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.
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    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.
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    2-(3,5-dibromo-4-methoxyphenyl)acetic acid
    3,5-Dibromo-4-methoxybenzeneacetic acid,3,5-dibromo-4-methoxy-phenylacetic acid,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.
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    Acetyl 11α-methoxy-β-boswellic Acid
    TN2450918548-43-3
    Acetyl 11α-methoxy-β-boswellic Acid is a triterpenoid extracted from frankincense resin.
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    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.
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    2-Phthalimidehydroxy-acetic acid
    T17330134724-87-1
    2-Phthalimidehydroxy-acetic acid is an alkyl chain-based PROTAC linker utilized in PROTAC synthesis.
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    2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
    T67762304443-33-2
    2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid belonging to the pyrimidine family, which has been shown to have anti-inflammatory, anticonvulsant and antitumor properties.
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    2-(2-Methylbenzamido)acetic acid
    2-Methylhippuric acid,O-Toluric acid,N-(O-Toluoyl)glycine
    T522642013-20-7
    2-(2-Methylbenzamido)acetic acid (O-Toluric acid) is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. In certain cases, the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Methylhippuric acid is a metabolite of xylene which is an aromatic hydrocarbon widely used as a solvent.
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    6-Methoxy-2-naphthoic acid
    Naproxen impurity O,6-Methoxy-2-naphthalenecarboxylic acid
    T05562471-70-7
    6-Methoxy-2-naphthoic acid (6-Methoxy-2-naphthalenecarboxylic acid) is an modulator of NMDAR.
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    (R)-(-)-Gossypol acetic acid
    (-)-Gossypol acetic acid,AT-101 (acetic acid),(R)-Gossypol acetic acid,AT101,AT101 acetate
    T6396866541-93-7
    (R)-(-)-Gossypol acetic acid (AT101 acetate), the R-(-) enantiomer of Gossypol acetic acid, binds with Bcl-2, Bcl-xL, and Mcl-1 with Ki values of 0.32 μM, 0.48 μM, and 0.18 μM, respectively; it does not inhibit the BIR3 domain or BID. [Phase 2]
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    2-(2-Phenylacetamido)acetic acid
    Phenaceturic acid,Phenyl-ac-Gly-OH,Phenylacetyl glycine
    T5217500-98-1
    Phenyl-ac-Gly-OH is an endogenous metabolite that activates β2AR and can be used in the study of ischemia reperfusion-induced cardiac injury.
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    7-Amino-4-methylcoumarin-3-acetic acid
    7-Amino-4-methylcoumarin
    TN1328106562-32-7
    7-Amino-4-methylcoumarin-3-acetic acid [7-Amino-4-methylcoumarin] is a more suitable substrate for enteropeptidase compared to GD(4)K-NA.
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    (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid
    T6526686069-86-5
    (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-2-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T65266 and the CAS number is 86069-86-5.
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      2-((4-Cyanophenyl)amino)acetic acid
      T6533442288-26-6
      2-((4-Cyanophenyl)amino)acetic acid is a useful organic compound for research related to life sciences. The catalog number is T65334 and the CAS number is 42288-26-6.
        7-10 days
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        (E)-2-(2-Methylbut-2-enamido)acetic acid
        T6537835842-45-6
        (E)-2-(2-Methylbut-2-enamido)acetic acid is a valuable organic compound for life sciences research (catalog number: T65378, CAS number: 35842-45-6).
          7-10 days
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          (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid
          T66729201473-90-7
          (S)-2,3-Bis((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid is a valuable organic compound for life sciences research, catalog number T66729 and CAS number 201473-90-7.
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            2-(Methylamino)acetic acid hydrochloride
            T65425637-96-7
            2-(Methylamino)acetic acid hydrochloride, catalog number T65425 and CAS number 637-96-7, is a valuable organic compound for research in life sciences.
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              2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid
              T67408242475-26-9
              2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid, with catalog number T67408 and CAS number 242475-26-9, is an essential organic compound for life sciences research.
                7-10 days
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                2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid
                T66395171557-31-6
                2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid is a valuable organic compound for life sciences research [Catalog number: T66395, CAS number: 171557-31-6].
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