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Results for "

methyl 3hydroxybenzoate

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    400
    TargetMol | Activity
  • Peptide Products
    29
    TargetMol | inventory
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    3
    TargetMol | natural
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    5
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    80
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    5
    TargetMol | natural
Methyl 3-hydroxybenzoate
T3333119438-10-9
Methyl 3-hydroxybenzoate is a bioactive chemical.
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(-)-Epigallocatechin-3-(3''-O-methyl) gallate
TN160883104-87-4
(-)-Epigallocatechin-3-(3''-O-methyl) gallate ((-)-EGCG-3''-O-ME) is a natural product isolated from tea leaves with potent antioxidant, cytotoxic, and antibacterial properties, and it improves the adhesive stability of etching rinsing adhesives to dentin.
  • $159
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3-Methyl-2-oxobutanoic acid
T5232759-05-7
3-Methyl-2-oxobutanoic acid (2-Oxoisovaleric acid) is an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. 3-Methyl-2-oxobutanoic acid is a neurotoxin, an acidogen, and a metabotoxin. A neurotoxin causes damage to nerve cells and nerve tissues. 3-Methyl-2-oxobutanoic acid is a keto-acid, which is a subclass of organic acids. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis.
  • $31
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Methyl indole-3-carboxylate
T5868942-24-5
Methyl indole-3-carboxylate (Methyl 3-indolecarboxylate) is a natural product isolated from Heracleum candicans.
  • $42
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3-Methyl-2-buten-1-ol
T4747556-82-1
3-Methyl-2-buten-1-ol (gamma-dimethylallylalcohol) is found in blackcurrant, ylang-ylang, hop oils, orange peel oil, and various fruits such as orange, lemon, lime, grape, pineapple, purple passion fruit, and loganberry. Prenol is a flavoring ingredient.
  • $30
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6-Methyl-3-pyridinecarboxaldehyde
T7202765873-72-5
6-Methyl-3-pyridinecarboxaldehyde (6-Methoxynicotinaldehyde) has partial antitumor activity.
  • $29
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3-Methyl-2-nitrobenzoic acid
T93655437-38-7
3-Methyl-2-nitrobenzoic acid is in agricultural chemicals such asWithPreparation in be used as intermediate.
  • $50
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2-Methyl-2H-indazole-3-carboxylic acid
Fr2126534252-44-3
2-Methyl-2H-indazole-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is Fr21265 and the CAS number is 34252-44-3.
    7-10 days
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    1-Methyl-1H-pyrazol-3-amine
    T32951904-31-0
    1-Methyl-1H-pyrazol-3-amine is a pyrazole compound used in the synthesis of various drugs, dyes, and polymers. It serves as a crucial intermediate in drug synthesis and plays a role in developing new drugs, as well as in studying enzyme inhibitors and receptor modulators.
    • $29
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    3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
    T5000624365-65-9
    3-methyl-1,2,3,4-tetrahydroquinazolin-2-one is a inhibitor of BRD4 .
    • $33
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    4-Hydroxy-5-methyl-3-furanone
    TN713319322-27-1
    4-Hydroxy-5-methyl-3-furanone (4-Hydroxy-5-methylfuran-3(2H)-one) is a natural product isolated from Eurycotis floridana.
    • $29
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    Methyl 2-(1H-indol-3-yl)acetate
    T47141912-33-0
    Methyl 2-(1H-indol-3-yl)acetate (Methyl indole-3-acetate) is found in apple and isolated from immature seeds of beach pea (Lathyrus maritimus), Vicia amurensis, wild soybean (Glycine soja), lobiya (Vigna catiang var. sinensis), and hyacinth bean (Dolichos lablab).
    • $29
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    Methyl 3-aminopropanoate hydrochloride
    T80973196-73-4
    Methyl 3-aminopropanoate hydrochloride (β-Alanine methyl ester hydrochloride) is the ethyl ester of the non-essential amino acid β-alanine.
    • $29
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    5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
    T9829104685-76-9In house
    5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER is a useful organic compound for research related to life sciences. The catalog number is T9829 and the CAS number is 104685-76-9.
    • $195
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    Bis(2-methyl-3-furyl)disulfide
    T805128588-75-2
    Itaconic acid is a precursor for the synthesis of polymers, chemicals, and fuels, and has anti-inflammatory activity.Itaconic acid can be synthesized by fungi. It is also a macrophage-specific metabolite. It mediates crosstalk between macrophage metabolism and peritoneal tumors.
    • $41
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    Methyl 3-O-methylgallate
    T120133934-86-9
    Methyl 3-O-methylgallate (M3OMG) is a rare natural product with promising antioxidant activities.
    • $39
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    Methyl 3-aminopyrazine-2-carboxylate
    T2236316298-03-6
    Methyl 3-aminopyrazine-2-carboxylate is a pyrazine that is substituted by a methoxycarbonyl group at position 2 and an amino group at position 3. It is a member of pyrazines, a methyl ester and an aromatic amine. Methyl 3-aminopyrazine-2-carboxylate could
    • $40
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    Methyl 3-phenylpropanoate
    T9513103-25-3
    Methyl 3-phenylpropanoate (3-Phenylpropionic acid methyl ester) is a huamn endogenous metabolite.
    • $29
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    Methyl 3-amino-4-methylbenzoate
    Fr1390118595-18-1
    Compound Fr13901 is a useful organic compound for research related to life sciences. The catalog number is Fr13901 and the CAS number is 18595-18-1.
      7-10 days
      Inquiry
      TargetMol | Inhibitor Sale
      (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
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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
      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
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      (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid
      T6012576549-02-5
      (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid is a chemical synthesis intermediate.
      • $195
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      Methyl 5-hydroxy-1H-indole-3-carboxylate
      TN7138112332-96-4
      Methyl 5-hydroxy-1H-indole-3-carboxylate (5-hydroxy-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Hyrtios erectus.
      • $195
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      Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
      T44041416323-08-4
      Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate can be used as a building block for the synthesis of various biologically active molecules such as peptides, proteins, and nucleic acids.
      • $31
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      ((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
      T64789149809-43-8
      ((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate is a pharmaceutical intermediate used in the synthesis of posaconazole with anticancer activity.
      • $46
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      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
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      Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
      T15257L2725484-87-5In house
      Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate is a biochemical reagent that can be used to synthesize active compounds.
      • $195
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      Methyl 5-bromo-1H-indole-3-carboxylate
      TN7173773873-77-1
      5-Bromo-1H-Indole-3-Carboxylic Acid Methyl Ester (Methyl 5-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.
      • $50
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      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
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      ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
      T86034815-38-7
      ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE targets the prostaglandin E2 receptor EP2 subtype (human)
      • $50
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      6-Bromo-3-methyl-1,4-dihydroquinazolin-2-one
      T8609328956-24-7
      CHEMBRDG-BB 7118966 is an inhibitor of Bromodomain-containing protein 4 (human).
      • $133
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      Methyl 3-bromo-4,5-dihydroxybenzoate
      TN715565841-10-3
      Methyl 3-bromo-4,5-dihydroxybenzoate (3-bromo-4,5-dihydroxybenzoic acid methyl ester) is a marine derived natural products found in Rhodomela confervoides.
      • $195
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      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
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      (S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
      T601861934246-20-4In house
      MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
      • $117
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      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
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      methyl 2-benzoylamino-3-phenylpropyionate
      TN715974923-17-4
      methyl 2-benzoylamino-3-phenylpropyionate is a natural product found in Aspergillus flavipes.
      • $195
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      Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl-
      T60056936345-34-5In house
      Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl- is a progesterone receptor antagonist with antiprogestin effects.
      • $117
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      3-methyl-1,2-dihydroquinolin-2-one
      T500352721-59-7
      3-methyl-1,2-dihydroquinolin-2-one is the first known micromolar inhibitors of the ATAD2 bromodomain.
      • $76
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      (3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one
      T9834178408-16-7
      (3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one is a chemical agent.
      • $54
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      ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate
      T98872738381-94-5
      ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate is a platelet aggregation inhibitor.
      • $195
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      1-[(5-methylisoxazol-3-yl)methyl]piperazine
      T8582173850-51-6
      1-[(5-methylisoxazol-3-yl)methyl]piperazine (Piperazine, 1-[(5-methyl-3-isoxazolyl)methyl]-) is a P2Y12 inhibitor.
      • $133
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      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
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      3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide
      T60222 In house
      3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide is a potent inhibitor of fructose-1,6-bisphosphate aldolase.
      • $117
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      methyl 5-(3,4-dimethoxyphenyl)isoxazole-3-carboxylate
      T8911517870-17-6
      methyl 5-(3,4-dimethoxyphenyl)isoxazole-3-carboxylate is a biochemical.
      • $50
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      Methyl 5,6-dibromo-1H-indole-3-carboxylate
      TN72051309792-72-0
      Methyl 5,6-dibromo-1H-indole-3-carboxylate (5,6-Dibromo-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Smenospongia sp.
      • $50
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      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
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      3',5-Di-O-methyl quercetin
      TN706740554-94-7
      3',5-Di-O-methyl quercetin (3,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-chromen-4-one) is a flavonoid natural product.
      • $117
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