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Results for "

2'-o-methyl-5-iodouridine

" in TargetMol Product Catalog
  • Inhibitor Products
    1954
    TargetMol | Activity
  • Natural Products
    299
    TargetMol | inventory
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    80
    TargetMol | natural
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    28
    TargetMol | composition
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    9
    TargetMol | natural
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    6
    TargetMol | composition
2'-O-Methyl-5-iodouridine
TNU063034218-84-3
2'-O-Methyl-5-iodouridine (5-Iodo-2'-O-methyluridine) is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a broad spectrum of antitumor activity. The anticancer mechanism of 2'-O-Methyl-5-iodouridine is dependent on the inhibition of DNA synthesis and induction of apoptosis.
  • $50
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5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-5-iodouridine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite
TNU1170
5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-5-iodouridine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1170.
  • Inquiry Price
7-10 days
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QTY
2’-O-Methyl-5’-O-DMT-5-iodouridine
TNU0631588691-24-1
Nucleoside, halo-nucleoside, 2’-O-Methyl nucleoside
  • Inquiry Price
7-10 days
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5'-O-(4,4’-Dimethoxytrityl)-2'-O-methyl-3'-O-acetyl-5-iodouridine
TNU06151374692-34-8
Nucleoside - 2’-O-Methyl nucleoside, halo-nucleoside; other nucleoside
  • Inquiry Price
7-10 days
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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 compound that is a phosphoric acid derivative of compound statins.
  • $60
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Methyl 2-furoate
T8022611-13-2
Methyl 2-furoate (Methyl furan-2-carboxylate) is a natural product that found in cocoa and cocoa products
  • $41
In Stock
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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.
  • $50
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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.
  • $38
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5-Chloro-2-methoxybenzoic 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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    5-Methyl-2'-deoxycytidine
    T7457838-07-3
    5-Methyl-2'-deoxycytidine (5MedCyd) is a pyrimidine nucleoside that when incorporated into single-stranded DNA can act in cis to signal de novo.
    • $42
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    5-O-Methylvisammioside
    T341384272-85-5
    5-O-Methylvisammioside (4'-O-β-D-Glucosyl-5-O-methylvisamminol) is a natural product isolated from Saposhnikovia Divaricata.
    • $70
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    2-Methyl-1-Pyrroline
    T80667872-32-2
    2-Methyl-1-Pyrroline (2-MPN) is an intermediate of a photochemical dye that induces the formation of (R)-2-MP.
    • $30
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    (2-butyl-4-chloro-1H-imidazol-5-yl)methanol
    Fr1262279047-41-9
    Compound Fr12622 is a useful organic compound for research related to life sciences. The catalog number is Fr12622 and the CAS number is 79047-41-9.
      7-10 days
      Inquiry
      [(2-Methoxyphenoxy)Methyl]Oxirane
      T79322210-74-4
      [(2-Methoxyphenoxy)Methyl]Oxirane is a natural product.
      • $50
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      (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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      2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide
      TN7158244264-57-1
      2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata.
      • $195
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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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      5-(2-furyl)-N-propylisoxazole-3-carboxamide
      T50032907989-92-8
      5-(2-furyl)-N-propylisoxazole-3-carboxamide is a compound used as a molecular structural unit and is thought to be a modulator of NMDA receptors, and has been shown to be protective against glutamate-induced excitotoxicity and oxidative stress in neuronal cells. It has also been found to have anti-inflammatory activity, making it a potential therapeutic agent for diseases such as Alzheimer's disease and Parkinson's disease.
      • $35
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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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      1,3-dimethyl-2-oxobenzimidazole-5-carbaldehyde
      T423955241-49-1
      1,3-Dimethyl-2-oxobenzimidazole-5-carbaldehyde serves as an intermediate.
      • $58
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      (2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine HCl
      T50063129766-97-8
      (2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine hydrochloride is a cyclic amine that is structurally related to amphetamine and has been shown to have significant effects on the central nervous system.
      • $78
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      1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-
      T77608138801-72-6
      1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl- can be used as a broad-spectrum antimicrobial agent with inhibitory activity against Aspergillus niger Bacillus subtilis, Pseudomonas albicans, Escherichia coli and Staphylococcus aureus.1H-Indole, 3,3'-(2-thienylmethylene) bis[2-methyl- showed anti-inflammatory activity in in vitro experiments and can be used to treat bacterial infections.
      • $195
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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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      Autocamtide 2 TFA(129198-88-5 free base)
      TP1217L
      Autocamtide 2 TFA is a highly selective peptide substrate of calcium/calmodulin-dependent protein kinase II (CaMKII). Autocamtide 2 TFA can be used in the CaMKII activity assay.
      • $87
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      N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
      T600411383373-65-6
      N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM.
      • $195
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      1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl-
      TN714066067-06-9
      1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl- (1-methyl-4,5-dibromopyrrole-2-carboxylic acid) is a marine derived natural products found in Agelas flabelliformis.
      • $195
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      Ethyl 4-amino-2-(methylthio)pyrimidine-5-carboxylate
      T8621776-53-4
      ETHYL 4-AMINO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE used for preparation of pyrimidopyrimidines as protein kinase inhibitors.
      • $50
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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.
      • $197
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      TIE-2/VEGFR-2 kinase-IN-5
      T798601014407-83-0In house
      TIE-2/VEGFR-2 kinase-IN-5 is a potent TIE-2 and VEGFR-2 tyrosine kinase receptor inhibitor with anti-angiogenic activity and is commonly used in biomedical research related to angiogenesis.
      • $195
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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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      KKI-5 acetate(97145-43-2 free base)
      TP1792L
      KKI-5 acetate is a serine protease inhibitor that inhibits kallikrein and plasmin. KKI 5 may exhibit anticancer chemotherapeutic benefit and may also be used as a treatment for angioedema.
      • $71
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      1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl]
      T601622171015-78-2In house
      1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl] is an antifibrotic agent.
      • $195
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      2'-O-(2-Azidoethyl)adenosine
      TNU01782226475-42-7
      2'-O-(2-azidoethyl)adenosine is a purine nucleoside analog with potential antitumor activity. The activity of 2'-O-(2-azidoethyl)adenosine was associated with inhibition of DNA synthesis and apoptosis.
      • $146
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      N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide
      T500571098360-68-9
      N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide is a benzamide analog with anti-tumor, anti-inflammatory, anti-bacterial and anti-fungal activities.
      • $84
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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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      Eurycomanol 2-O-β-D-glucopyranoside
      TN7028126260-97-7
      Eurycomanol 2-O-β-D-glucopyranoside is a natural compound belonging to the class of diterpenoids, extracted from Tongkat Ali.
      • $57
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      N-((4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline
      T98371352608-94-6In house
      Compound 12d is a potent ALK5 inhibitor with an IC50 of 7nM.
      • $148
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      5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-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.
      • $50
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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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      Methyl 5-methylnicotinate
      T054829681-45-6
      Methyl 5-methylnicotinate is used as pharmaceutical intermediates.
      • $50
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      2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-
      TN7180213473-00-8
      2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- (Meridianin C) is a marine derived natural products found in Aplidium meridianum.
      • $195
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      2’-beta-C-Methyl inosine
      TNU0442374750-32-0
      2’-beta-C-Methyl inosine (2’-C-Methylinosine) is an HCV RNA polymerase inhibitor with antiviral activity and is being studied for the treatment of hepatitis C virus infection.
      • $173
      7-10 days
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      2-(2-bromophenyl)-5-chloro-4H-3,1-benzoxazin-4-one
      T85631234707-32-4
      2-(2-bromophenyl)-5-chloro-4H-3,1-benzoxazin-4-one is an human neutrophil elastase inhibitor.
      • $79
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      2-amino-4-methyl-1,3-thiazole-5-carbohydrazide
      T5001663788-59-0
      2-amino-4-methyl-1,3-thiazole-5-carbohydrazide (AMTCH) has antitumor activity and inhibits the growth of cancer cells by inducing apoptosis or programmed cell death. It also has antibacterial and fungal activity.
      • $50
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      Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside
      TN6719142451-65-8
      Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside is a natural peoduct isolated from Arabian jasmine
      • $397
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