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Results for "

benzoic acid, 5-amino-2-butoxy-

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1948
    TargetMol | Activity
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    252
    TargetMol | inventory
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    23
    TargetMol | natural
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    49
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    257
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    6
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    15
    TargetMol | composition
Benzoic acid, 5-amino-2-butoxy-
T3038813737-90-1
Benzoic acid, 5-amino-2-butoxy- is a bioactive chemical.
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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] The EC50 value of pyrazine against TREM2 was ≤ 0.05 μM and the E.max value was > 250 μM.
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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.
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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.
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Bis(2-methoxy-5-((Z)-3,4,5-trimethoxystyryl)phenyl) hydrogen phosphate
T67906735261-22-0In house
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 1,1'-(hydrogen phosphate) is a chemical compound that is a phosphate derivative of the statin class.
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6-8weeks
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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.
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1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
T67696426242-86-6In house
1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.
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8-10weeks
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Quilseconazole Formic acid(1340593-70-5 Free base)
Quilseconazole Formic acid(1340593-70-5 Free base)
T16704L In house
Quilseconazole Formic acid is a selective inhibitor of fungal Cyp51 with potent activities against Cryptococcus neoformans and Cryptococcus gattii.
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Helioxanthin derivative 5-4-2
Helioxanthin 5-4-2
T11550203935-39-1In house
Helioxanthin derivative 5-4-2 (Helioxanthin 5-4-2) is an analogue of helioxanthin that shows anti-HBV activity in vitro and can be used to study HBV.
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6-8 weeks
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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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2-Amino-5-ureidopentanoic acid
DL-Citrulline,Citrulline
T2931627-77-0
2-Amino-5-ureidopentanoic acid (Citrulline) exists in the liver, is not a protein component, is an important intermediate in the human urea cycle, can be combined with ornithine, arginine to treat hyperammonemia.
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4,4'-Disulfanediylbis(2-aminobutanoic acid)
DL-Homocystine
T5276462-10-2
4,4'-Disulfanediylbis(2-aminobutanoic acid) (DL-Homocystine) is the double-bonded form of homocysteine that occurs transiently before being converted to harmless cystathionine via a vitamin B6-dependent enzyme. Homocystine and homocysteine-cysteine mixed disulfide account for over 98% of total homocysteine in plasma from healthy individuals.
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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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2-Amino-4'-fluorobenzophenone
T79373800-06-4
2-Amino-4'-fluorobenzophenone is a derivative of benzophenone. It is used in the synthesis of p-fluorobenzoyl chloride and has also been used as a fluorescent probe for biochemical studies such as DNA and RNA detection.
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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.
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2-O-α-D-Glucopyranosyl-L-ascorbic Acid
ASCORBYL GLUCOSIDE
T8172129499-78-1
2-O-α-D-Glucopyranosyl-L-ascorbic Acid (ASCORBYL GLUCOSIDE), a glucoside derivative of ascorbic acid, exhibits anti-cancer properties upon enzymatic conversion to ascorbic acid.
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3-Amino-5-methylisoxazole
T06441072-67-9
3-Amino-5-methylisoxazole is pharmaceutical intermediates, used in the production of sulfonamide drugs.
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2-Butyloctanoic acid
T8410927610-92-0
2-Butyloctanoic acid can be used in the skin care industry.
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    2-Acetylbenzoic acid
    TMA0536577-56-0
    2-Acetylbenzoic acid is more potent than 2-propionyloxybenzoic acid in inhibiting platelet function and platelet prostaglandin (PG) synthesis although the potencies of these agents were comparable in inhibiting prostacyclin (PGI2) synthesis.
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    4-6 weeks
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    2-Nitrobenzoic acid
    o-Nitrobenzoic acid
    T64387552-16-9
    2-Nitrobenzoic acid (o-Nitrobenzoic acid) is a antiproliferation agent. 2-Nitrobenzoic acid shows IC50 of 8.3 μM to jurkat cell line expressing T type calcium channel alpha 1H or its splice variant delta 25.
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    5-Aminovaleric acid
    T5089660-88-8
    5-aminovalerate (or 5-aminopentanoic acid) is a lysine degradation product. It can be produced both endogenously or through bacterial catabolism of lysine. 5-aminovalerate is formed via the following multi-step reaction: L-lysine leads to cadverine leads
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    Fmoc-L-glutamic acid 5-tert-butyl ester
    Fmoc-Glu(OtBu)-OH
    T6432971989-18-9
    Fmoc-L-glutamic acid 5-tert-butyl ester (Fmoc-Glu(OtBu)-OH) is a glutamic acid derivative.
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    7-10 days
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    Trans-​2-​butene-​1,​4-​dicarboxylic acid
    trans-2-Butene-1,4-dicarboxylic Acid,3-Hexenedioic Acid,trans-3-Hexenedioic Acid,β-Hydromuconic Acid
    T52464436-74-2
    Trans-2-butene-1,4-dicarboxylic acid (3-Hexenedioic Acid) is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders The urinary excretion of Trans-2-butene-1,4-dicarboxylic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation.
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    3-Methylbut-2-enoic acid
    3,3-Dimethylacrylic Acid,Senecioic acid,3-Methylcrotonic Acid
    T5305541-47-9
    3-Methylbut-2-enoic acid (Senecioic acid) appears in the urine of patients with 3-Methylcrotonic aciduria, which is a disorder characterized by urine that contains increased amounts of 3-methylcrotonic acid.
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    5-Amino-3H-imidazole-4-Carboxamide
    4-Amino-5-imidazolecarboxamide,AICA,5-Aminoimidazole-4-carboxamide
    T1705360-97-4
    5-Amino-3H-imidazole-4-Carboxamide (AICA) is an imidazole derivative and a metabolite of the antineoplastic agents BIC and DIC. It serves as a condensation agent in the preparation of nucleosides and nucleotides, and when compounded with orotic acid, it is used to treat liver diseases.
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    (S)-2-Hydroxy-3-phenylpropanoic acid
    L-(−)-3-Phenyllactic acid
    T529020312-36-1
    (S)-2-Hydroxy-3-phenylpropanoic acid (L-(−)-3-Phenyllactic acid) is a chiral aromatic compound involved in phenylalanine metabolism. It is likely produced from phenylpyruvate via lactate dehydrogenase. The D-form is derived from bacterial sources, while the L-form is endogenous. Phenyllactate levels are normally very low in blood or urine, but high levels indicate phenylketonuria (PKU) and hyperphenylalaninemia (HPA). PKU is due to a deficiency of phenylalanine hydroxylase (PAH), causing phenylalanine to convert to phenylpyruvic acid rather than tyrosine.
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    5-Methyltetrahydrofolic acid
    5-Methyl THF
    T13516134-35-0
    5-Methyltetrahydrofolic acid (5-Methyl THF) is a biologically active form of folic acid and a methylated derivative of tetrahydrofolate, serving as the predominant natural dietary folate and the principal form of folate found in plasma and cerebrospinal fluid.
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    2-Ethylbutyric Acid
    T802788-09-5
    2-Ethylbutyric acid is an internal standard that can be used in calibration methods for VFA analytical standards for feces.
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    3-Amino-2-piperidinone
    Cyclo-ornithine
    T134951892-22-4
    3-Amino-2-piperidinone is a metabolite from all living organisms and can be used as a cyclic ornithine analogue.
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    4-(Aminomethyl)benzoic acid
    PAMBA,Aminomethylbenzoic acid,α-Amino-p-toluic acid
    T125256-91-7
    4-(Aminomethyl)benzoic acid (PAMBA), an antifibrinolytic, is an unnatural amino acid derivative.
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    3-Methyl-2-oxobutanoic acid
    2-Oxoisovaleric acid,alpha-Ketoisovaleric 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.
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    2-Methylpentanedioic acid
    2-Methylglutaric acid,alpha-Methylglutarate
    T5260617-62-9
    2-Methylpentanedioic acid (alpha-Methylglutarate) is an organic acid normally found in human urine, in healthy adults and children. 2-Methylpentanedioic acid (alpha-Methylglutarate) is a metabolite of succinic acid, a citric acid cycle intermediate.
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    2,4-Dihydroxypyrimidine-5-carboxylic acid
    Isoorotic acid,Uracil-5-carboxylic acid
    T471123945-44-0
    2,4-Dihydroxypyrimidine-5-carboxylic acid (Isoorotic acid) has been obtained from 5-formyluracil by the action of enzyme, thymine 7-hydroxylase. 2,4-Dihydroxypyrimidine-5-carboxylic acid has been used to synthesize N1-alkylated uracil derivatives.
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    2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
    T54457355-55-7
    2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
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    trans-2-Undecenoic acid
    (E)-2-Undecenoic acid,(E)-Undec-2-enoic acid
    T1958915790-94-0
    trans-2-Undecenoic acid ((E)-Undec-2-enoic acid) ((E)-2-Undecenoic acid) is an α,β-unsaturated carboxylic acid characterized by acid dimers.
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    2-Amino-3-hydroxypyridine
    T792316867-03-1
    2-Amino-3-hydroxypyridine as a chromogenic reagent for the spectrophotometric determination of osmium.
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    (E)-2-Methyl-2-pentenoic acid
    trans-2-Methyl-2-pentenoic Acid
    T805216957-70-3
    (E)-2-Methyl-2-pentenoic acid, characterized by its sweet berry-like aroma and flavor, is widely utilized in food flavoring.
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    2-Chlorophenylboronic acid
    T775133900-89-8
    2-Chlorophenylboronic acid is a monohalogenated phenylboronic acid, which is an important pharmaceutical intermediate and is widely used in the synthesis of new drugs.2-Chlorophenylboronic acid has an inhibitory effect on fatty acid amidase with a Ki value of 0.01-1 µM, and is used in the study of depression, glaucoma, neuropathic pain, anxiety, migraine, I diabetes and gastritis. , migraine, type I diabetes and gastritis.
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    2'-Hydroxy-5'-methoxyacetophenone
    5-Methoxy-2-hydroxyacetophenone
    T3760705-15-7
    2'-Hydroxy-5'-methoxyacetophenone (5-Methoxy-2-hydroxyacetophenone) is an active biochemical.
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    (E)-2-Butenoic acid
    Crotonic acid,alpha-butenoic acid
    T5301107-93-7
    (E)-2-Butenoic acid (Crotonic acid) is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. Crotonic acid is involved in the fatty acid biosynthesis. Crotonic acid is also found in water extracts from carrot seeds (Daucus carota L.).
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      5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
      5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
      T936126166-92-7
      5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione) is a synthetic compound. It has been used as a catalyst and as a tool in enzyme kinetic studies; it has also been used in studies of enzyme inhibition, as well as in drug receptor interaction studies.
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      5'-Guanylic acid disodium salt
      Guanosine 5'-monophosphate disodium salt,GMP-5
      T49015550-12-9
      5'-Guanylic acid disodium salt (GMP-5) is a purine ribonucleoside monophosphate. L-Glutamic acid and guanosine monophosphate are biosynthesized from xanthylic acid and L-glutamine via GMP synthase [glutamine-hydrolyzing]. Guanosine triphosphate and guanosine monophosphate are biosynthesized from diguanosine tetraphosphate via bis(5'-nucleosyl)-tetraphosphatase [asymmetrical]. In humans, guanosine monophosphate is involved in the kanamycin, telithromycin, tobramycin, and erythromycin action pathways, and several metabolic disorders including AICA-ribosiduria, adenosine deaminase deficiency, adenine phosphoribosyltransferase deficiency (aprt), and 2-hydroxyglutric aciduria (D and L form) pathways. Guanosine monophosphate is also found in foods like onion-family vegetables, millet, Chinese water chestnut, and red rice, serving as a potential biomarker for the consumption of these foods.
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      (Z)-4-Amino-4-oxobut-2-enoic acid
      Maleamic acid,Acrylic acid
      T4905557-24-4
      (Z)-4-Amino-4-oxobut-2-enoic acid (Maleamic acid) is a valuable compound for research applications.
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      2-Amino-3-(2-chlorophenyl)propanoic acid
      2-Chloro-DL-Phenylalanine
      T983814091-11-3
      2-Amino-3-(2-chlorophenyl)propanoic acid (2-Chloro-DL-Phenylalanine) is a phenylalanine derivative involved in biometabolism.
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      7-10 days
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      8-Amino-1-Naphthalenesulfonic Acid
      T797182-75-7
      8-Amino-1-Naphthalenesulfonic Acid is a naphthalene derivative used as a fluorescent dye and as a reagent in organic synthesis. It is a highly fluorescent compound with a high Stokes shift, making it an ideal fluorescent marker for a wide range of biological systems.
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      2-Methylheptanoic Acid
      T80081188-02-9
      2-Methylheptanoic Acid is a flavouring ingredient.
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      2-Hydroxyphenylacetic acid
      Ortho-Hydroxyphenylacetic acid,2-HPAA,2-Hydroxybenzeneacetic Acid
      T5308614-75-5
      2-Hydroxyphenylacetic acid (Ortho-Hydroxyphenylacetic acid) can be found in a number of food items such as natal plum, lemon verbena, half-highbush blueberry, and parsley, which makes 2-Hydroxyphenylacetic acid a potential biomarker for the consumption of these food products. 2-Hydroxyphenylacetic acid (Ortho-Hydroxyphenylacetic acid) can be found primarily in blood, feces, and urine.
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