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Results for "

dec2enal, 4oxo, (e)

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    980
    TargetMol | Activity
  • Peptide Products
    57
    TargetMol | inventory
  • Dye Reagents
    20
    TargetMol | natural
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    2
    TargetMol | composition
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    189
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    28
    TargetMol | natural
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    3
    TargetMol | composition
Dec-2-enal, 4-oxo-, (E)-
T3127592464-81-8
Dec-2-enal, 4-oxo-, (E)- is comone of the volatile seretion componetnts of stink bugs.
  • $1,520
6-8 weeks
Size
QTY
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]pyrazine has an EC50 value of ≤ 0.05 μM and an E.max value of > 250 μM for TREM2.
  • $320
In Stock
Size
QTY
TargetMol | Inhibitor Hot
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
In Stock
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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
In Stock
Size
QTY
TargetMol | Inhibitor Sale
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
T643931314134-92-3In house
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
  • $117
In Stock
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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
In Stock
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TargetMol | Inhibitor Sale
Helioxanthin derivative 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.
  • $197 TargetMol
In Stock
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(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
T85319126912-62-7In house
(Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one is a screening compound and can be used in new drug development related research.
    Inquiry
    N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea
    T7359275219-93-1In house
    N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea has antitumor activity and is used in the treatment of Lewis lung and colon tumors.
    • $195
    In Stock
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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.
    • $195
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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.
    • $30
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    Trans-​2-​butene-​1,​4-​dicarboxylic 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.
    • $30
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    Ethyl (E)-dec-4-enoate
    T8410676649-16-6
    Ethyl (E)-dec-4-enoate (Ethyl (E)-4-decenoate) is a volatile substance isolated from hot sauce and is a RIFM flavor.
      Inquiry
      Methyl (E)-oct-2-enoate
      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.
        Inquiry
        (E)-Methyl 4-coumarate
        T373319367-38-5
        Methyl (E)-4-hydroxycinnamatee is found in several plants such as onion or Morinda citrifolia. It induces apoptosis in combination with Carnosic Acid and kills acute myeloid leukemia cells. It has antioxidant and antibacterial activity.
        • $42
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        2',4'-Dihydroxyacetophenone
        T375189-84-9
        2',4'-Dihydroxyacetophenone (Resacetophenone) is an alkyl-phenylketone.
        • $29
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        TargetMol | Inhibitor Sale
        3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
        T77687545445-44-1
        3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
        • $30
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        (E)-3-(4-Methoxyphenyl)acrylic acid
        T41095943-89-5
        (E)-3-(4-Methoxyphenyl)acrylic acid is a small molecule compound isolated from the rhizome of Etlingera pavieana (Pierre ex Gagnep.) R. M. Sm. It is a novel α-glucosidase inhibitor with hepatoprotective, antiamnesic, and cognitive enhancement activities, and it can be used to lower blood pressure sugar.
        • $42
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        4-Methyl-1-phenyl-2-pentanone
        T676805349-62-2
        4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
        • $41
        In Stock
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        4-Benzyl-2-carboxymorpholine hydrochloride
        T8415135072-15-0
        4-Benzyl-2-carboxymorpholine hydrochloride is a specialty product for proteomics research applications, from Santa Cruz
        • $30
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        TargetMol | Inhibitor Sale
        2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
        T54457355-55-7
        2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
        • $30
        In Stock
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        TargetMol | Inhibitor Sale
        Methyl 4-bromopyrrole-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.
        • $29
        In Stock
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        TargetMol | Inhibitor Sale
        4'-(2-Methylpropyl)acetophenone
        T059738861-78-8
        4'-(2-Methylpropyl)acetophenone (4-Isobutylacetophenone) is used as pharmaceutical intermediates.
        • $35
        In Stock
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        2-(2-Aminothiazole-4-yl)-2-methoxyiminoa
        T932565872-41-5
        2-(2-Aminothiazole-4-yl)-2-methoxyiminoa is an inhibitor of protein tyrosine phosphatases, which can lead to changes in cellular signaling pathways that affect cell behavior.
        • $30
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        TargetMol | Inhibitor Sale
        (Z)-4-Amino-4-oxobut-2-enoic acid
        T4905557-24-4
        (Z)-4-Amino-4-oxobut-2-enoic acid (Maleamic acid) is a valuable compound for research applications.
        • $29
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        2-Methyl-4-pentenoic Acid
        T80581575-74-2
        2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
        • $39
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        4-Methyl-2-oxopentanoic acid
        T5071816-66-0
        4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin.
        • $32
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        TargetMol | Inhibitor Sale
        (E)-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.
        • $29
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        Calcium 2-hydroxy-4-(methylthio)butanoate
        T50824857-44-7
        Calcium 2-hydroxy-4-(methylthio)butanoate (Calcium 2-hydroxy-4-(calcium hydroxymethionine)) is a solid, water-soluble, weakly acidic nutrition enhancer (based on its pKa). This compound, also known as 2-Hydroxy-4-(methylthio)butanoic acid, has been primarily detected in urine and is mainly located in the cytoplasm and adiposome of cells.
        • $41
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        2-Chloro-4-nitrophenol
        T9443619-08-9
        2-Chloro-4-nitrophenol is a phenolic compound. It is an inhibitor of cyclooxygenase (COX), which reduces the production of prostaglandins, thereby reducing inflammation and pain.
        • $30
        In Stock
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        (E)-2-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.).
          Inquiry
          TargetMol | Inhibitor Sale
          Ethyl (E)-dec-2-enoate
          T841057367-88-6
          Ethyl (E)-dec-2-enoate (Ethyl trans-2-decenoate) is a fatty acid and a RIFM flavor.
            Inquiry
            2-Hydroxy-4-methoxybenzaldehyde
            T2A2524673-22-3
            2-Hydroxy-4-methoxybenzaldehyde (4-Methoxysalicylaldehyde) is a chemical compound and an isomer of Vanillin. 2-Hydroxy-4-methoxybenzaldehyde(4-Methoxysalicylaldehyde) could be used to synthesis Urolithin M7. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond.
            • $29
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            (2-Chloropyridin-4-yl)MethanaMine Hydrochloride
            T7185916210-98-5
            (2-Chloropyridin-4-yl)methanamine hydrochloride is a selective LOXL2 inhibitor with an IC50 of 126 nM.
            • $68
            In Stock
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            4-Amino-5-Chloro-2-Methoxybenzoic Acid
            T06147206-70-4
            4-Amino-5-Chloro-2-Methoxybenzoic Acid (Metoclopramide EP Impurity C) is a Metoclopramide metabolite.
            • $29
            In Stock
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            2-Bromo-4'-hydroxyacetophenone
            T70842491-38-5
            2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, protein tyrosine phosphatase (PTP) inhibitor that covalently blocks the catalytic domain of the Src homology region 2 domain-containing phosphatase (SHP-1(ΔSH2)) with a Ki value of 43 μM and PTP1B with a Ki value of 42 μM [1]. SHP-1 and PTP1B both have known roles in regulating insulin signaling as well as myeloid and lymphoid cell differentiation, making inhibitors of these phosphatases of interest in diabetes, cancer, allergy, and inflammation research [2].
            • $33
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            TargetMol | Citations Cited
            4-Chloro-2-(trifluoroacetyl)aniline hydrochloride
            T7455173676-59-0
            4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an inhibitor of HIV-1 RT (HIV reverse transcriptase) .
            • $31
            In Stock
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            TargetMol | Inhibitor Sale
            2-Methyl-4-nitroimidazole
            T0638696-23-1
            2-Methyl-4-nitroimidazole (2-MNI) is a heterocyclic compound with antimicrobial, anti-inflammatory, and antitumor activities.2-MNI has been used in a variety of fields including biochemistry, pharmacology, and biotechnology.
            • $29
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            2',4'-Dimethylacetophenone
            T6731989-74-7
            2',4'-Dimethylacetophenone is a chemical that can be used in biological research. The compound can be used in gas chromatography to detect aldosterone aroma in tobacco compounds and can be used to protect food products.
            • $31
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            2-Hydroxy-4-methoxybenzoic acid
            T2A24282237-36-7
            2-Hydroxy-4-methoxybenzoic acid (2-Hydroxy-p-anisic Acid) is a predicted metabolite generated by BioTransformer1 that is produced by the metabolism of 3-(2-hydroxy-4-methoxyphenyl)propanoic acid. It is generated by unspecified-gutmicro enzyme via a beta-oxidation-of-carbxoylic-acid reaction. This beta-oxidation-of-carbxoylic-acid occurs in human gut microbiota.
            • $29
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            (E)-Oct-2-enoic acid
            T52611871-67-6
            (E)-Oct-2-enoic acid (2-Octenoate) is an organic acid produced by hepatic microsomal oxidation of aliphatic aldehydes and is a metabolite naturally present in urine and plasma.
            • $40
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            2-(4-Methoxyphenyl)acetic 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.
            • $37
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            2'-Hydroxy-4'-methylacetophenone
            Fr142986921-64-8
            2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots, possesses acaricidal properties and can be used in the preparation of 4'-methyl-2'-[(p-tolylsulfonyl)oxy]acetophenone.
            • $29
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            1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone
            T776861267610-26-3
            1-(4-AMinophenyl)-5,6-dihydro-3-(4-Morpholinyl)-2(1h)-pyridinone has broad-spectrum antifungal activity with inhibitory effects on Candida albicans, Aspergillus niger, Pseudomonas aeruginosa and Staphylococcus aureus.
            • $30
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            2-Ethylhexyl trans-4-methoxycinnamate
            TN666083834-59-7
            2-Ethylhexyl trans-4-methoxycinnamate is a sunscreen agent.
            • $50
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            Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
            T7764099429-64-8
            ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.
            • $195
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            N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide
            T84322501105-47-1
            N-[(4-methylphenyl)carbamothioyl]-2-nitrobenzamide can be used in the synthesis of N-aryl-N'-(o-nitrobenzoyl)thiourea derivatives and related research.
            • $30
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            2-Acetyl-4-butyramidophenol
            T063440188-45-2
            2-Acetyl-4-butyramidophenol is gray crystalline powder.
            • $29
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