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Results for "

c20:4 carnitine

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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4-chlorofuro[3,2-c]pyridine
Fr1385731270-80-1
Compound Fr13857 is a useful organic compound for research related to life sciences. The catalog number is Fr13857 and the CAS number is 31270-80-1.
    7-10 days
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    TargetMol | Inhibitor Sale
    Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
    T66256503614-91-3
    Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
    • $35
    In Stock
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    Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel-
    T9800533883-77-1In house
    Cyclopenta[c][1]benzopyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aR,4S,9bS)-rel- is an estrogen receptor beta (ERβ) agonist.
    • $148
    In Stock
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    TargetMol | Inhibitor Sale
    1H-Pyrrolo[2,1-c][1,2,4]benzothiadiazine, 2,3,3a,4-tetrahydro-, 5,5-dioxide, (3aR)-
    T60224175340-21-3In house
    1H-Pyrrolo[2,1-c][1,2,4]benzothiadiazine, 2,3,3a,4-tetrahydro-, 5,5-dioxide, (3aR)- is a low activity isomer of S 18986. S 18986 is a AMPA receptor positive modulator with EC2 (Concentration that doubles the intensity of the AMPA-induced current) of 35 μM.
    • $117
    In Stock
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    TargetMol | Inhibitor Sale
    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
    In Stock
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    TargetMol | Inhibitor Sale
    Arachidonoyl-L-carnitine (chloride)
    T37407
    Carnitine facilitates the transport of fatty acids into the mitochondria to be used in fatty acid metabolism. It does so by accepting acyl groups from fatty acids complexed with coenzyme A, which yields esterified carnitine or acylcarnitines that enable the transport of fatty acyl groups into the inner mitochondrial matrix. β-Oxidation of fatty acids in mitochondria is inhibited by uncoupling conditions, thus changes in circulating levels of various acylcarnitines have been used to identify alterations in metabolic state.[1] [2] Arachidonoyl-L-carnitine formed from carnitine conjugated to arachidonic acid .
    • $42
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    4-Chloro-2-(2,6-dioxopiperidin-3-yl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione
    T64660
    4-Chloro-2-(2,6-dioxopiperidin-3-yl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione is a useful organic compound for research related to life sciences and the catalog number is T64660.
      7-10 days
      Inquiry
      5’-O-Benzoyl-3’-O-(4-methoxybenzoyl)-2’-O,4’-C-methyleneuridine
      TNU1249
      5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA-related nucleoside.
      • Inquiry Price
      7-10 days
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      1H-Pyrrolo[3,2-c]pyridin-4-amine
      T6763960290-23-5
      1H-Pyrrolo[3,2-c]pyridin-4-amine is a useful organic compound for research related to life sciences. The catalog number is T67639 and the CAS number is 60290-23-5.
        7-10 days
        Inquiry
        1,2,3,5-Tetra-O-benzoyl-4-alpha-C-vinyl-D-ribofuranose
        TNU1228
        1,2,3,5-Tetra-O-benzoyl-4-alpha-C-vinyl-D-ribofuranose is a Carbohydrate Derivative.
        • Inquiry Price
        7-10 days
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        3-Oxo-4-benzyl-3,4-dihydro-1H-pyrrolo [2,1-c] oxazine-6-methylal
        TN664160026-28-0
        3-Oxo-4-benzyl-3,4-dihydro-1H-pyrrolo [2,1-c] oxazine-6-methylal is a natural product for research related to life sciences. The catalog number is TN6641 and the CAS number is 60026-28-0.
        • $390
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        5’-O-Benzoyl-2’-O,4’-C-methyleneuridine
        TNU1577293751-31-2
        5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.
        • Inquiry Price
        7-10 days
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        4-Deoxy-3’-beta-C-methyluridine
        TNU04861106013-87-9
        Nucleoside Derivatives - 4-Deoxy pyrimidine nucleosides; 3’-Modified nucleosides
        • Inquiry Price
        7-10 days
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        DP-C-4
        T36251
        DP-C-4 is a Cereblon-based dual PROTAC for simultaneous degradation of EGFR and PARP[1]. DP-C-4 (1-50 μM; 24 hours) has degradation effects on EGFR and PARP simultaneously in a dose-dependent manner in SW1990 cells[1]. [1]. Mengzhu Zheng, et al. Rational Design and Synthesis of Novel Dual PROTACs for Simultaneous Degradation of EGFR and PARP. J Med Chem. 2021 May 26.
        • $232
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        2’-beta-C-Methyl-4-thiouridine
        TNU02401106032-94-3
        2'-beta-C-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.
        • Inquiry Price
        7-10 days
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        2’-C-b-Methyl-4-deoyuridine
        TNU01141106032-88-5
        Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; 2’-C-Methyl nucleoside
        • Inquiry Price
        7-10 days
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        2’-O,4’-C-Methylenecytidine
        TNU0413206055-69-8
        2'-O,4'-C-Methylenecytidine is a nucleoside derivative related to LNA.
        • Inquiry Price
        7-10 days
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        4'-O-Methyllucenin II (Diosmetin 6,8-di-C-glucoside)
        T123819
        4'-O-Methyllucenin II (Diosmetin 6,8-di-C-glucoside) is a useful organic compound for research related to life sciences and the catalog number is T123819.
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        3-O-(2'E ,4'E-decadienoyl)-20-O-acetylingenol
        T124827466663-12-7
        3-O-(2'E,4'E-decadienoyl)-20-O-acetylingenol is an important organic compound for life sciences research [Catalog No. T124827, CAS No. 466663-12-7].
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        5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose
        TNU1197
        5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose is a Carbohydrate Derivative.
        • Inquiry Price
        7-10 days
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        4-C-(Iodomethyl)-1,2-di-O-(1-methylethylidene)-3,5-bis-O-(phenylmethyl)-a-D-ribofuranose
        TNU0925153186-14-2
        4-C-(Iodomethyl)-1,2-di-O-(1-methylethylidene)-3,5-bis-O-(phenylmethyl)-a-D-ribofuranose is a Carbohydrate Derivative.
        • Inquiry Price
        7-10 days
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        20)abeotaxa-4(20),11-dien-10-one'>2alpha,7beta,13alpha-Triacetoxy-5alpha-cinnamoyloxy-9beta-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one
        TN2840322471-42-1
        20)abeotaxa-4(20),11-dien-10-one'>2alpha,7beta,13alpha-Triacetoxy-5alpha-cinnamoyloxy-9beta-hydroxy-2(3->20)abeotaxa-4(20),11-dien-10-one is a natural product for research related to life sciences. The catalog number is TN2840 and the CAS number is 322471-42-1.
        • $750
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        3-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol
        T124424
        3-O-(2'E ,4'Z-decadienoyl)-20-deoxyingenol is a useful organic compound for research related to life sciences and the catalog number is T124424.
        • Inquiry Price
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        3-Hydroxy-(28-4-coumaroyloxy)lup-20(29)-en-27-oic acid
        T2940385540-98-3
        3-Hydroxy-(28-4-coumaroyloxy)lup-20(29)-en-27-oic acid is from stem bark & twigs of Caraipa densifolia Mart. (Theaceae).
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        5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose
        TNU1195327614-69-7
        5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-beta-D-ribofuranose is a Carbohydrate Derivative.
        • Inquiry Price
        7-10 days
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        4-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol
        T64514174671-88-6
        4-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol is a useful organic compound for research related to life sciences. The catalog number is T64514 and the CAS number is 174671-88-6.
          7-10 days
          Inquiry
          4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl)uridine
          TNU1347512184-18-8
          4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.
          • Inquiry Price
          7-10 days
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          3-Deaza-4’-C-methyluridine
          TNU04082305415-96-5
          Nucleoside Derivatives - 4’-Modified nucleosides; 3-Deazauridines
          • Inquiry Price
          7-10 days
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          5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-methyl-D-ribofuranose
          TNU1196503543-44-0
          5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-methyl-D-ribofuranose is a carbohydrate derivative.
          • Inquiry Price
          7-10 days
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          5’-O-Benzoyl-3’-O-(4-methoxybenzyl)-2’-O,4’-C-methyleneuridine
          T75186
          5’-O-Benzoyl-3’-O-(4-methoxybenzyl)-2’-O,4’-C-methyleneuridine is a purine nucleoside analog with broad antitumor activity, primarily targeting indolent lymphoid malignancies. Its anticancer mechanisms include inhibiting DNA synthesis and inducing apoptosis, among others [1].
          • Inquiry Price
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          4’-C-Methyl-5-methylcytidine
          TNU0402764644-12-4
          4'-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.
          • Inquiry Price
          7-10 days
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          5-Fluoro-4’-C-methyluridine
          TNU0400660845-69-2
          5-Fluoro-4'-C-methyluridine is a Nucleoside Derivative - 4'-Modified nucleoside; Fluoro-modified nucleoside; 5-Modified pyrimidine nucleoside.
          • Inquiry Price
          7-10 days
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          7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine
          T355341032570-74-3
          7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine is a building block.1It has been used in the synthesis of PI3K inhibitors. 1.Scott, W.J., Hentemann, M.F., Rowley, R.B., et al.Discovery and SAR of novel 2,3-dihydroimidazo[1,2-c]quinazoline PI3K inhibitors: Identification of copanlisib (BAY 80-6946)ChemMedChem.11(14)1517-1530(2016)
          • $78
          35 days
          Size
          QTY
          5-Methyl-2’-O,4’-C-methylenecytidine
          TNU0414847650-87-7
          5-Methyl-2'-O,4'-C-methylenecytidine is a nucleoside derivative related to Locked Nucleic Acid (LNA).
          • Inquiry Price
          7-10 days
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          c-Myc inhibitor 4
          T63359
          c-Myc inhibitor 4 is a potent, orally active compound that reduces c-Myc, an important proto-oncogene closely associated with the development of many tumors.
          • $1,520
          10-14 weeks
          Size
          QTY
          2’,3’,5’-Tri-O-(t-butyldimethylsilyl)-4’-C-hydroxymethyl uridine
          TNU0949232588-97-5
          Nucleoside Derivative –4’-Modified nucleosides; Protected nucleosides with NH2/OH group
          • Inquiry Price
          7-10 days
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          C20 Sphingomyelin (d18:1/20:0)
          T35809121999-68-6
          C20 Sphingomyelin is a naturally occurring sphingolipid. Levels of C20 sphingomyelin are upregulated in the hippocampus of rats with diabetes induced by streptozotocin and in human plasma, where it is positively correlated with insulin resistance in obese humans. C20 sphingomyelin is also upregulated in the liver of a mouse model of Niemann-Pick type C1 disease [a neurodegenerative cholesterol-sphingolipid lysosomal storage disorder]. The plasma concentration of C20 sphingomyelin is decreased in men with prostate cancer.
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          4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline
          T6545899010-64-7
          4-Chloro-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinoline is a useful organic compound for research related to life sciences. The catalog number is T65458 and the CAS number is 99010-64-7.
            7-10 days
            Inquiry
            4-Chloro-7-(2-beta-C-methyl-3,5-di-O-(p-toluoyl)-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
            TNU1273
            Nucleoside Derivatives - 2’-Modified nucleosides, 7-Deaza-purine nucleosides, Halo-nucleosides
            • Inquiry Price
            7-10 days
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            Beta-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-beta-D-erythro-hexopyranosyl)cytosine
            TNU1624
            Beta-D-homoDNA-C(Bz)-phosphorami dite; N4-Benzoyl-1-[6-O-DMTr-2,3-dideoxy-4-(O-CED-phosphoramitidyl)-beta-D-erythro-hexopyranosyl)cytosine is a useful organic compound for research related to life sciences and the catalog number is TNU1624.
            • Inquiry Price
            7-10 days
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            Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
            T66226536759-91-8
            Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T66226 and the CAS number is 536759-91-8.
              7-10 days
              Inquiry
              4-Amino-1,3-dihydro-1-[(6-methyl-3-pyridinyl)methyl]-6-   [(tetrahydro-2H-pyran-4-yl)methoxy]-2H-imidazo[4,5-c]-pyridin-2-one
              TNU08921114529-49-5
              Drugs and Inhibitors; toll-like receptor (TLR) agonist
              • Inquiry Price
              7-10 days
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              4’-C-Methyl-4-deoxyuridine
              TNU04041064364-21-1
              Nucleoside Derivatives - 4’-Modified nucleosides; 4-Deoxypyrimidine nucleosides
              • Inquiry Price
              7-10 days
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              4’-C-Methyl-2-thiouridine
              TNU04062305415-74-9
              Nucleoside Derivatives - 4’-Modified nucleosides; Thio-nucleosides
              • Inquiry Price
              7-10 days
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              c-ABL-IN-4
              T620652626934-68-5
              c-ABL-IN-4, a potent inhibitor of c-Abl, exhibits strong activity in inhibiting the Bcr-Abl (IC50 = 4.5 nM) kinase activity and proliferation (IC50 = 0.41-2.12 μM) of Bcr-Abl(T315I) cell lines.
              • $1,520
              6-8 weeks
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              4’-a-C-Methylcytidine
              TNU0233153186-29-9
              4'-a-C-Methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.
              • Inquiry Price
              7-10 days
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              4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
              TNU0103847551-49-9
              4-Amino-5-iodo-7-(2-b-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a nucleoside derivative, specifically a 7-deaza-purine nucleoside with 2'-modifications. It is also categorized as a halo-nucleoside and serves as both a scaffold and template.
              • Inquiry Price
              7-10 days
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              Cathepsin C-IN-4
              T62659
              Cathepsin C-IN-4 is a potent inhibitor (IC50: 65.6 nM) of histone C. Cathepsin C-IN-4 inhibits THP-1 cells (IC50: 203.4 nM) and U937 cells (IC50: 177.6 nM).
              • $1,520
              10-14 weeks
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              3,4-Secolupa-4(23),20(29)-diene-3,28-dioic acid
              TN288836138-41-7
              3,4-Secolupa-4(23),20(29)-diene-3,28-dioic acid exhibits potent inhibition of superoxide-anion generation with 86.9 ± 2.8% inhibition at 1 uM.
              • $590
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