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Results for "

m-dioxane, 5,5-bis(chloromethyl)-2-phenyl-

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1202
    TargetMol | Activity
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    30
    TargetMol | inventory
  • Dye Reagents
    17
    TargetMol | natural
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    19
    TargetMol | composition
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    97
    TargetMol | Activity
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    7
    TargetMol | natural
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    4
    TargetMol | composition
m-Dioxane, 5,5-bis(chloromethyl)-2-phenyl-
T332556103-09-9
m-Dioxane, 5,5-bis(chloromethyl)-2-phenyl- 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]pyrazine has an EC50 value of ≤ 0.05 μM and an E.max value of > 250 μM for TREM2.
  • $320
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2-Amino-5-ureidopentanoic acid
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.
  • $40
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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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5-Bromo-5-nitro-1,3-dioxane
T1980830007-47-7
5-Bromo-5-nitro-1,3-dioxane (Bronidox) is an antimicrobial compound that inhibits bacterial enzyme activity.
  • $30
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(R)-5-Oxopyrrolidine-2-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.
  • $64
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5-Ethynyl-2'-deoxyuridine
T1734161135-33-9
5-Ethynyl-2'-deoxyuridine (EdU) is a nucleoside analog of thymidine used to monitor de novo DNA synthesis through click chemistry and serves as an alkyl chain-based PROTAC linker for synthesizing PROTACs.
  • $33
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TargetMol | Citations Cited
1,2-Bis(2-iodoethoxy)ethane
T1731936839-55-1
1,2-Bis(2-iodoethoxy)ethane is a PEG-based PROTAC linker used in the synthesis of MT802 and SJF620, which are potent PROTAC BTK degraders with DC50s of 1 nM and 7.9 nM, respectively [1].
  • $29
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2'-Hydroxy-5'-methoxyacetophenone
T3760705-15-7
2'-Hydroxy-5'-methoxyacetophenone (5-Methoxy-2-hydroxyacetophenone) is an active biochemical.
  • $29
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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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Methyl 2-amino-5-bromobenzoate
T7822652727-57-8
Methyl 2-amino-5-bromobenzoate (Methyl 5-Bromoanthranilate) is a hepatitis C virus NS5b RNA polymerase inhibitor with antimicrobial activity that inhibits Pseudomonas aeruginosa infections and is involved in the production of many virulence factors and biofilm formation.
  • $30
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2-Amino-5-chlorobenzoic acid
T0567635-21-2
5-Chloroanthranilic Acid is a metabolite of the pesticide Chlordimeform. It can be used in the preparation of disease-modifying antirheumatic drugs (DMARDs).
  • $35
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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-Amino-5-chlorobenzophenone
T1685719-59-5
2-Amino-5-chlorobenzophenone is used as pharmaceutical intermediates.
  • $38
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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-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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    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.
    • $50
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    Bis(2-methyl-3-furyl)disulfide
    T805128588-75-2
    Itaconic acid is a precursor for the synthesis of polymers, chemicals, and fuels, and has anti-inflammatory activity.Itaconic acid can be synthesized by fungi. It is also a macrophage-specific metabolite. It mediates crosstalk between macrophage metabolism and peritoneal tumors.
    • $41
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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.
    • $35
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    5-Amino-2-chloropyridine
    T72345350-93-6
    5-Amino-2-chloropyridine is Pyridine intermediates
    • $30
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    2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE
    T867224038-68-4
    2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE is targets the thyroid stimulating hormone receptor (human)
    • $50
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    (2-Chlorophenyl)phenyl-methanone
    T06335162-03-8
    (2-Chlorophenyl)phenyl-methanone is used as pharmaceutical intermediate.
    • $29
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    2′-Deoxyadenosine 5′-monophosphate disodium
    T403702922-74-9
    2′-Deoxyadenosine 5′-monophosphate disodium (a nucleic acid AMP derivative) is a deoxyribonucleotide in DNA, used for studying adenosine-based interactions in DNA synthesis and damage analysis.
    • $41
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    Bis(2-chloroethyl)amine hydrochloride
    T0565821-48-7
    Bis(2-chloroethyl)amine hydrochloride is used as pharmaceutical intermediate.
    • $29
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    2-Amino-5-nitrobenzophenone
    T05261775-95-7
    2-Amino-5-nitrobenzophenone is used as industrial and organic intermediate.
    • $50
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    2-Methoxy-5-sulfamoylbenzoic acid
    T056122117-85-7
    2-Methoxy-5-sulfamoylbenzoic Acid is a metabolite of the antipsychotic drug, Sulpiride.
    • $50
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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
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      1,1-Bis(Methylthio)-2-Nitroethylene
      T134513623-94-4
      1,1-Bis(Methylthio)-2-Nitroethylene (1,1-BMNE) has a variety of biochemical and physiological effects. It inhibits the activity of enzymes involved in the metabolism of drugs and other compounds, such as cytochrome P450 and acetylcholinesterase.
      • $29
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      5-Bromo-2’,3’,5’-tri-O-acetyluridine
      TNU0802105659-32-3
      5-Bromo-2’,3’,5’-tri-O-acetyluridine is a purine nucleoside analog that is being explored to improve Alzheimer’s and Parkinson’s diseases.
      • $47
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      N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]- Thiourea
      T7750852913-25-8
      N-[3,5-bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxycinchonan-9-yl]- Thiourea is a cinchona alkaloid-derived bifunctional catalyst.
      • $50
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      4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
      T9835939760-13-1
      4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.
      • $48
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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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      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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      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
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      N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
      T6023158315-38-1
      N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine is a biologically active compound belonging to the piperazine group. It is an important synthetic intermediate used in the preparation of a wide range of drugs, agrochemicals and other chemicals. It is considered an inhibitor of certain enzymes involved in drug metabolism, such as cytochrome P450 enzymes, and has also been shown to have anti-inflammatory and antitumor effects.
      • $50
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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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      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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      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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      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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      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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      TIE-2/VEGFR-2 kinase-IN-5
      T798601014407-83-0In house
      TIE-2 VEGFR-2 kinase-IN-5 (TIE-2 and VEGFR-2 tyrosine kinase receptor inhibitor) is a potent agent with anti-angiogenic activity, commonly used in biomedical research focused on 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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      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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      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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