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Results for "

benzoic acid, m-((p-methylaminophenyl)azo)-

" in TargetMol Product Catalog
  • Inhibitor Products
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Benzoic acid, m-((p-methylaminophenyl)azo)-
T3039069321-23-9
Benzoic acid, m-((p-methylaminophenyl)azo)- is a bioactive chemical.
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m-Coumaric acid
T19408588-30-7
Turanose is a naturally occurring isomer of sucrose found in honey. It has anti-inflammatory and fat-regulating activities. It has research potential for obesity and related chronic diseases.
  • $50
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2-chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid
T8833327033-56-7
2-chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid can be used to synthesize a variety of organic compounds.
  • $50
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p-Coumaric acid
T2863501-98-4
p-Coumaric acid (para-Coumaric Acid) is the abundant isomer of cinnamic acid, with antitumor and anti-mutagenic activities.
  • $50
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2,3,4-Trifluoro-5-Nitro-Benzoic Acid
T9438197520-71-1
2,3,4-Trifluoro-5-Nitro-Benzoic Acid is a useful intermediate in organic synthesis. It has been used to study the effect of fluorine substitution on the reactivity of organic molecules. It has also been used to study the effect of nitro substitution on the reactivity of organic molecules.
  • $50
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4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
T50013199167-79-8
4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid is a synthetic compound with potent antitumor activity, high efficiency and selectivity against tumor cells. However, it has poor solubility in water and is potentially toxic at high concentrations.
  • $50
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MALONIC ACID, (P-HYDROXYBENZYL)- (7CI)
TN707890844-16-9
MALONIC ACID, (P-HYDROXYBENZYL)- (7CI) (2-[(4-hydroxyphenyl)methyl]propanedioic acid) is a natural product.
  • $148
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N-(p-amylcinnamoyl) Anthranilic Acid
T5454110683-10-8
N-(p-amylcinnamoyl) Anthranilic Acid (ACA) is a broad spectrum Phospholipase A2 (PLA2) inhibitor and TRP channel blocker.
  • $39
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m-PEG11-acid
T181232280998-74-3
m-PEG11-acid is a non-cleavable 11-unit polyethylene glycol (PEG) linker utilized in the synthesis of antibody-drug conjugates (ADCs) [1]. It is similarly employed as a PEG-based linker for PROTAC synthesis [2].
  • $37
5 days
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4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
T4069460875-16-3
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid exhibits hypoglycemic activity and operates through a mechanism dependent on the response to oral glucose overload.
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3-O-trans-p-Coumaroyltormentic acid
TN2977121064-78-6
3-O-(E)-p-coumaroyl tormentic acid may be promising lead compound for developing an effective drug for treatment of leukemia, it induces apoptotic cell death in human leukemia (HL60) via mainly mitochondrial pathway by, at least in part, Topo I inhibition. 3-O-trans-p-coumaroyltormentic acid shows cytotoxicity against four human tumor cell lines (A549, SK-OV-3, SK-MEL-2, and HCT-15) in vitro, the IC50 values of 13.72, 14.29,14.61, 14.04 uM, respectively. 3beta-O-cis-p-Coumaroyltormentic acid, and 3beta-O-trans-p-coumaroyltormentic acid are weakly selective for vancomycin-resistant Enterococcus (VRE) compared with eukaryotic cells, with an MIC of 59.4microg/mL and a 50% inhibitory concentration (IC50) of 72.0microg/mL for monkey kidney epithelial (MA104) cells. A mixture of 3-O-cis-p-coumaroyltormentic acid and 3-O-trans-p-coumaroyltormentic acid shows an inhibitory effect comparable to (-)-epigallocatechin gallate (EGCG) of green tea on the activation of Epstein-Barr virus early antigen (EBV-EA) induced by 12-O-tetradeca--noylphorbol-13-acetate (TPA).
  • $1,918
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2-(1H-Indole-3-carboxamido)benzoic acid
TN6047171817-95-1
2-(1H-Indole-3-carboxamido)benzoic acid is a natural product for research related to life sciences. The catalog number is TN6047 and the CAS number is 171817-95-1.
  • $660
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m-PEG12-acid
T181322135793-73-4
m-PEG12-acid is a PEG-based PROTAC linker. m-PEG12-acid can be used in the synthesis of PROTACs.
  • $53
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2-(Methylamino)benzoic acid
T83416119-68-6
2-(Methylamino)benzoic acid, the primary metabolite of methyl-N-methylanthranilates (MMA), results from the conversion of the ester group in MMA. This compound, extractable from citrus fruits and possessing potential analgesic activity, was utilized to measure MMA metabolic levels in rat liver [1].
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Ganoderic acid M
T126539
Ganoderic acid M is a useful organic compound for research related to life sciences and the catalog number is T126539.
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4-(β-D-glucopyranosyloxy)benzoic acid
T8333315397-25-8
4-(β-D-Glucopyranosyloxy)benzoic acid, a phenolic glucoside, can be isolated from fennel seeds [1].
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3-O-trans-p-Coumaroylmaslinic acid
TN614835482-91-8
3-beta-O-(trans-p-Coumaroyl)maslinic acid is a DNA polymerase B inhibitor. It shows antimicrobial activity on Gram-positive bacteria and yeasts.
  • $1,980
7-10 days
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2-hydroxymethyl benzoic acid
T36787612-20-4
2-hydroxymethyl benzoic acid is an endogenous metabolite.
  • $29
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3-O-cis-p-Coumaroylmaslinic acid
TN616369297-40-1
3-beta-O-(trans-p-Coumaroyl)maslinic acid shows antimicrobial activity on Gram-positive bacteria and yeasts.
  • $1,957
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Isocyanic acid, m-(fluorosulfonyl)phenyl ester
T32205402-36-8
Isocyanic acid, m-(fluorosulfonyl)phenyl ester is a bioactive chemical.
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m-PEG4-sulfonic acid
T15885787524-78-1
m-PEG4-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • $32
5 days
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m-PEG24-acid
T181652248203-61-2
m-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • $39
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4-O-D-Glucopyranosyl-p-coumaric acid
T126288117405-49-9
4-O-D-Glucopyranosyl-p-coumaric acid is a useful organic compound for research related to life sciences. The catalog number is T126288 and the CAS number is 117405-49-9.
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Valeric acid, 5-(p-aminophenoxy)-
T35025103852-82-0
Valeric acid, 5-(p-aminophenoxy)- is a bioactive chemical.
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m-PEG17-acid
T181572346581-96-0
m-PEG17-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • $30
5 days
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m-Dioxan-5-amine, 2-(p-chlorophenyl)-
T3324973987-05-0
m-Dioxan-5-amine, 2-(p-chlorophenyl)- is a bioactive chemical.
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3,5-Bis(4-nitrophenoxy)benzoic acid
T22678173550-33-9
3,5-Bis(4-nitrophenoxy)benzoic acid (Compound W) is an inhibitor of γ-secretase. It also causes a decrease in the released levels of Aβ42 and notch-1 Aβ-like peptide 25 (Nβ25).
  • $50
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m-Cumenesulfonic acid
T3324222033-08-5
m-Cumenesulfonic acid is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
T2957327468-57-1
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.
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Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
T30713101491-88-7
Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester is a bioactive chemical.
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Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
T3072568097-63-2
Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
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m-Fluorocinnamic acid
T21182458-46-8
m-Fluorocinnamic acid is a bioactive chemical.
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7-10 days
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4-(3-Hydroxypropyl)benzoic acid
TNU121558810-87-0
4-(3-Hydroxypropyl)benzoic acid is a useful organic compound for research related to life sciences. The catalog number is TNU1215 and the CAS number is 58810-87-0.
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7-10 days
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4-(tert-Butoxy)benzoic acid
T6762013205-47-5
4-(tert-Butoxy)benzoic acid is a useful organic compound for research related to life sciences. The catalog number is T67620 and the CAS number is 13205-47-5.
    7-10 days
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    (p-Acetylphenoxy)acetic acid
    T204381878-81-5
    (p-Acetylphenoxy)acetic acid is an agent of biochemical.
    • $1,520
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    Phenol, p-chloro-m-trifluoromethyl-
    T340126294-93-5
    Phenol, p-chloro-m-trifluoromethyl- is a bioactive chemical.
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    Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride
    T3071780171-78-4
    Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride is a bioactive chemical.
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    Bis-(m-PEG4)-amidohexanoic acid
    T176002353409-74-0
    Bis-(m-PEG4)-amidohexanoic acid is a polyethylene glycol (PEG)-based linker for proteolysis-targeting chimeras (PROTACs) synthesis[1].
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    Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester
    T30723110530-07-9
    Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester is a bioactive chemical.
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    m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl-
    T3325117144-46-6
    m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is a bioactive chemical.
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    Benzoic acid, 5-amino-2-(hexyloxy)-
    T3038413851-60-0
    Benzoic acid, 5-amino-2-(hexyloxy)- is a bioactive chemical.
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    2-(2,4-Dihydroxybenzoyl)benzoic acid
    TN56892513-33-9
    2-(2,4-Dihydroxybenzoyl)benzoic acid is a natural product for research related to life sciences. The catalog number is TN5689 and the CAS number is 2513-33-9.
    • $540
    7-10 days
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    Bis-(m-PEG8-amido)-hexanoic acid
    T176022353409-77-3
    Bis-(m-PEG8-amido)-hexanoic acid is a polyethylene glycol (PEG)-based linker utilized in the synthesis of proteolysis targeting chimeras (PROTACs) [1].
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    N-(m-PEG4)-N'-(PEG4-acid)-Cy5
    T18436
    N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker employed for PROTACs[1] synthesis.
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    m,p'-DDD
    T331324329-12-8
    m,p'-DDD is a bioactive chemical.
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    m-PEG4-phosphonic acid
    T182011872433-62-9
    m-PEG4-phosphonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    Carbamic acid, methyl(phenylthio)-, m-isopropylphenyl ester
    T3071050539-94-1
    Carbamic acid, methyl(phenylthio)-, m-isopropylphenyl ester is a bioactive chemical.
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    Benzoic acid, 5-amino-2-propoxy-
    T3038913851-59-7
    Benzoic acid, 5-amino-2-propoxy- is a bioactive chemical.
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    m-Tolylacetic acid
    T19409621-36-3
    m-Tolylacetic acid, also known as 3-Methylbenzeneacetic acid, is a hydroaromatic dicarboxylic acid that is excreted in the urine as a metabolite of tolueneacetic acid.
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    7-10 days
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    2-(1-hydroxypentyl)benzoic Acid
    T28438380905-48-6
    Potassium-Hydroxypentyl Benzoate is a drug potentially for the treatment of acute ischemic stroke (AIS)
    • $1,520
    6-8 weeks
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    Sodium benzoate
    T8124532-32-1
    Sodium benzoate (Benzoic acid sodium salt) is a D-Amino Acid Oxidase Inhibitor.Sodium Benzoate is a Food Preservative.
    • $40
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    4-Formylbenzoic acid
    T1691619-66-9
    4-Formylbenzoic acid (Benzoic acid) can be used as an intermediate for medicines, pesticides, and optical brighteners.
    • $29
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    Gallic acid
    T0877149-91-7
    Gallic acid (Benzoic acid) is found in almost all plants. Plants known for their high gallic acid content include gallnuts,grapes,tea,hops and oak bark.
    • $38
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    3,4,5-Trimethoxybenzoic acid
    T0632118-41-2
    3,4,5-Trimethoxybenzoic acid (Gallic acid trimethyl ether) are potent antioxidants and inhibitor of cytokine production. It can ameliorate chronic stress-induced various behavioral and biochemical alterations in mice. It also exerts hepatoprotective effects in CCl4-induced rats, specifically by modulating oxidative-nitrosative stress and inflammation.
    • $37
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