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Results for "

benzonitrile, 5 amino 2 (octyloxy)

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1366
    TargetMol | Activity
  • Peptide Products
    203
    TargetMol | inventory
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    16
    TargetMol | natural
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    3
    TargetMol | composition
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    95
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    6
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    1
    TargetMol | composition
Benzonitrile, 5-amino-2-(octyloxy)-
T3040813724-18-0
Benzonitrile, 5-amino-2-(octyloxy)- 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] The EC50 value of pyrazine against TREM2 was ≤ 0.05 μM and the E.max value was > 250 μM.
  • $320
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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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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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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 chemical compound that is a phosphate derivative of the statin class.
  • $60
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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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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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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
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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-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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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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5-Amino-3H-imidazole-4-Carboxamide
T1705360-97-4
5-Amino-3H-imidazole-4-Carboxamide (AICA) is an imidazole derivative and a metabolite of the antineoplastic agents BIC and DIC. It serves as a condensation agent in the preparation of nucleosides and nucleotides, and when compounded with orotic acid, it is used to treat liver diseases.
  • $29
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3-Amino-5-methylisoxazole
T06441072-67-9
3-Amino-5-methylisoxazole is pharmaceutical intermediates, used in the production of sulfonamide drugs.
  • $34
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3-Amino-2-piperidinone
T134951892-22-4
3-Amino-2-piperidinone is a metabolite from all living organisms and can be used as a cyclic ornithine analogue.
  • $29
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2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
T54457355-55-7
2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
  • $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.
  • $38
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2-Amino-3-hydroxypyridine
T792316867-03-1
2-Amino-3-hydroxypyridine as a chromogenic reagent for the spectrophotometric determination of osmium.
  • $30
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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.
  • $30
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(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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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.
  • $45
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2-Amino-3-(2-chlorophenyl)propanoic acid
T983814091-11-3
2-Amino-3-(2-chlorophenyl)propanoic acid (2-Chloro-DL-Phenylalanine) is a phenylalanine derivative involved in biometabolism.
  • $29
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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
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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    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.
    • $30
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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
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    2-Amino-p-cresol
    T944195-84-1
    2-Amino-p-cresol is an intermediate for the synthesis of a variety of compounds, including drugs, dyes, etc.; it is also used as a reagent for the synthesis of various polymers and an enzyme inhibitor.
    • $30
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    2-Amino-5-chlorobenzophenone
    T1685719-59-5
    2-Amino-5-chlorobenzophenone is used as pharmaceutical intermediates.
    • $29
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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).
    • $29
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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'-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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    2-Amino-2-dichlorobenzophenone
    T79182958-36-3
    2-Amino-2-dichlorobenzophenone is an aromatic natural compound that has been used to study the effects of various compounds on cell metabolism, protein synthesis and enzyme activity. It has also been used in the synthesis of drugs, such as antitumor drugs and anti-inflammatory agents.
    • $29
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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)
    • $33
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    5-Amino-2-chloropyridine
    T72345350-93-6
    5-Amino-2-chloropyridine is Pyridine intermediates
    • $29
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    2-Amino-5-nitrobenzophenone
    T05261775-95-7
    2-Amino-5-nitrobenzophenone is used as industrial and organic 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.
    • $34
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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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    4-(2-Aminoethyl)amino-7-chloroquinoline
    T776845407-57-8
    4-(2-Aminoethyl)amino-7-chloroquinoline (N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine) has potential anthelmintic and antitumor activity for the study of malaria.
    • $33
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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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      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-[dodecyl(2-hydroxyethyl)amino]ethanol
      T841961541-67-9
      2-[dodecyl(2-hydroxyethyl)amino]ethanol (N-Lauryldiethanolamine) is a surfactant that can also be used as an emulsifier and wetting agent in skin care products.
        Inquiry
        2-Amino-1-phenylethanol
        T48737568-93-6
        2-Hydroxyphenethylamine has been found in human testicle tissue, and has also been primarily detected in blood. 2-Hydroxyphenethylamine can be converted into 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol.
        • $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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        2'-Deoxyguanosine 5'-monophosphate disodium
        T3763633430-61-4
        2'-Deoxyguanosine 5'-monophosphate disodium (5'-dGMP disodium) is a GTP derivative that serves as an oxidizable target and is used in forming polycomplexes with other compounds.
        • $30
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        2-Amino-6-bromopyridine
        T7734719798-81-3
        2-Amino-6-bromopyridine has inhibitory effect on HIV-68 protease.
        • $29
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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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        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.
        • $30
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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.
        • $30
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        3-Amino-2-oxazolidinone
        T934480-65-9
        3-Amino-2-oxazolidinone (AOZ), the metabolite of Furazolidone, is routinely detected as an indicator of furazolidone residues in vivo.
        • $30
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