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Results for "

decanoic acid, 2-methyl-

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1303
    TargetMol | Activity
  • Peptide Products
    209
    TargetMol | inventory
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    10
    TargetMol | natural
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    236
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    18
    TargetMol | natural
Decanoic acid, 2-methyl-
2-methyl-decanoicaci,2-METHYL DECANOIC ACID
T3134124323-23-7
Decanoic acid, 2-methyl- is a biochemical.
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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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(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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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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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.
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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-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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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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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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(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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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-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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Methyl 2-furoate
Methyl furan-2-carboxylate
T8022611-13-2
Methyl 2-furoate (Methyl furan-2-carboxylate) is a natural compound present in cocoa and cocoa products.
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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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Methyl (E)-oct-2-enoate
Methyl trans-2-octenoate
T840127367-81-9
Methyl (E)-oct-2-enoate (Methyl trans-2-octenoate) is a volatile substance found in melons and fruits and is a flavor.
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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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Methyl 4-bromopyrrole-2-carboxylate
4-Bromo-2-(methoxycarbonyl)-1H-pyrrole,methyl 4-bromo-1H-pyrrole-2-carboxylate
TN7163934-05-4
Methyl 4-bromopyrrole-2-carboxylate (4-Bromo-2-(methoxycarbonyl)-1H-pyrrole) is a marine derived natural products found in Lissodendoryx sp.
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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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(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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(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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    N-Methyl-DL-aspartic acid
    T6434417833-53-3
    N-Methyl-DL-aspartic acid, a glutamate analogue and NMDA receptor agonist, is utilized in neurological disease research.
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    7-10 days
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    3-Methyl-2-buten-1-ol
    gamma-dimethylallylalcohol
    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.
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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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    4-Methyl-1-phenyl-2-pentanone
    Benzyl isobutyl ketone
    T676805349-62-2
    4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
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    7-10 days
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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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    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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    2-Methyl-4-pentenoic Acid
    2-Methylpent-4-enoic acid
    T80581575-74-2
    2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
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    (R)-5-Oxopyrrolidine-2-carboxylic acid
    D-Pyroglutamic acid,(R)-(+)-2-Pyrrolidone-5-carboxylic acid
    T48144042-36-8
    (R)-5-Oxopyrrolidine-2-carboxylic acid (D-Pyroglutamic acid) is a cyclic derivative of glutamic acid, physiologically present in mammalian tissues. It releases GABA from the cerebral cortex and exhibits anti-anxiety effects in a simple approach-avoidance conflict situation in rats. In clinical pharmacology experiments, it significantly shortens the plasma half-life of ethanol during acute intoxication.
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    4-Methyl-2-oxopentanoic acid
    α-KIC,4-Methyl-2-oxovaleric acid,α-Ketoisocaproic acid
    T5071816-66-0
    4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin.
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    2-Bromohexadecanoic acid
    2-BP,2-bromopalmitate,2-Bromohexadecanoic acid
    T3536418263-25-7
    2-Bromohexadecanoic acid (2-BP) is a non-metabolizable palmitate analog, an agonist of PPARδ, which acts as a palmitoylation inhibitor and inhibits DHHC-mediated palmitoylation.
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    5-Methyl-2-thiophenecarboxaldehyde
    T1915413679-70-4
    5-Methyl-2-thiophenecarboxaldehyde is a candidate microscopic third-order nonlinear optical (NLO) material.5-Methyl-2-thiophenecarboxaldehyde possesses a wide range of biological activities, such as anticancer activity.
      7-10 days
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      (R)-pyrrolidine-2-carboxylic acid
      D-Proline
      T5302344-25-2
      (R)-pyrrolidine-2-carboxylic acid (D-Proline) is an isomer of the naturally occurring amino acid L-Proline. D-amino acids, including D-Proline, are found in relatively high abundance in human plasma and saliva, potentially originating from bacterial sources or endogenous production via amino acid racemase activity.
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      5-Chloro-2-methoxybenzoic acid
      5-Chloro-o-anisic acid
      Fr125643438-16-2
      Compound Fr12564 is a useful organic compound for research related to life sciences. The catalog number is Fr12564 and the CAS number is 3438-16-2.
        7-10 days
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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.
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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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          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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          3-Methyl-2-nitrobenzoic acid
          T93655437-38-7
          3-Methyl-2-nitrobenzoic acid is in agricultural chemicals such asWithPreparation in be used as intermediate.
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          4-Amino-5-Chloro-2-Methoxybenzoic Acid
          Metoclopramide EP Impurity C
          T06147206-70-4
          4-Amino-5-Chloro-2-Methoxybenzoic Acid (Metoclopramide EP Impurity C) is a Metoclopramide metabolite.
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          Pyrrole-2-carboxylic acid
          2-Pyrrolecarboxylic acid,Minaline
          T4716634-97-9
          Pyrrole-2-carboxylic acid (Minaline) was first identified as a degradation product of sialic acids, then as a derivative of the oxidation of the D-hydroxyproline isomers by mammalian D-amino acid oxidase. The latter relationship results from the lability of the direct oxidation product, A'-pyrroline-4-hydroxy-2-carboxylic acid, which loses water spontaneously to form the pyrrole. A similar reaction is catalyzed by the more specific allohydroxy-D-proline oxidase of Pseudomonas. In whole animal observations, pyrrole-2-carboxylate (PCA) ' was identified in rat or human urine after administration of the D-isomers of hydroxyproline, a finding ascribable to the action of D-amino acid oxidase. Urinary excretion of N-(pyrrole-2-carboxyl) glycine has been reported in a 5-year-old affected with type II hyperprolinemia; The child has mild developmental delay, recurrent seizures of the grand mal type and EEG alterations.
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          2-Hydroxyisobutyric acid
          α-Hydroxyisobutyric acid
          T4787594-61-6
          2-Hydroxyisobutyric acid (α-Hydroxyisobutyric acid) is a metabolite of methyl tert-butyl ether (MTBE). MTBE may be obtained through environmental exposure. MTBE is rapidly eliminated from the body, mainly through expired air as the unchanged compound. MTBE is to some extent metabolised to t-butyl alcohol (TBA) and formaldehyde and oxidised to 2-methyl-1,2-propanediol and a-hydroxy isobuturic acid. 2-Hydroxyisobutyric acid has been used as an arial bactericide.
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