Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • Endogenous Metabolite
    (148)
  • ADC Linker
    (47)
  • Antibacterial
    (43)
  • Apoptosis
    (29)
  • Antifection
    (26)
  • Nucleoside Antimetabolite/Analog
    (25)
  • 5-HT Receptor
    (24)
  • Antioxidant
    (23)
  • NMDAR
    (21)
  • Others
    (3333)
Filter
Search Result
Results for "

methyl

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    4958
    TargetMol | Inhibitors_Agonists
  • Compound Libraries
    1
    TargetMol | Compound_Libraries
  • Peptide Products
    169
    TargetMol | Peptide_Products
  • Dye Reagents
    121
    TargetMol | Dye_Reagents
  • PROTAC Products
    178
    TargetMol | PROTAC
  • Natural Products
    1356
    TargetMol | Natural_Products
  • Recombinant Protein
    34
    TargetMol | Recombinant_Protein
  • Isotope Products
    121
    TargetMol | Isotope_Products
  • Antibody Products
    18
    TargetMol | Antibody_Products
  • Disease Modeling
    11
    TargetMol | Disease_Modeling_Products
S-Adenosyl-L-methionine
SAMe, S-Adenosyl methionine, AdoMet, Ademetionine
T747529908-03-0
S-Adenosyl-L-methionine (Ademetionine) is an intermediate metabolite of methionine,for treatment of primary biliary cirrhosis and major depressive disorder.
  • Inquiry Price
Inquiry
Size
QTY
TargetMol | Citations Cited
CA-074 methyl ester
Cathepsin B Inhibitor IV, CA-074Me
T3420147859-80-1
CA-074 methyl ester (Cathepsin B Inhibitor IV) is a specific inhibitor of Cathepsin B with neuroprotective, anti-cancer, and anti-inflammatory effects.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Hot
TargetMol | Citations Cited
4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N,N-dimethylbenzenesulfonamide
T9440313528-19-7In house
4-((benzo[g]quinolin-4-yl(methyl)amino)methyl)-N,N-dimethylbenzenesulfonamide is a chemical agent.
  • Inquiry Price
Size
QTY
methyl (Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate
T600591364268-07-4In house
methyl(Z)-4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.
  • Inquiry Price
3-6 months
Size
QTY
1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
T601242379727-88-3In house
1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea, a TNF-α agonistic compound, could induce cells to secrete TNF- α.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
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.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
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.
  • Inquiry Price
Size
QTY
L-Leucyl-L-Leucine methyl ester hydrochloride
Leu-Leu-ome hydrochloride
T77396491-83-4In house
L-Leucyl-L-Leucine methyl ester hydrochloride (Leu-Leu-ome hydrochloride) is a dipeptide condensation product of L-leucine methyl ester produced by human monocytes or polymorphonuclear leukocytes. L-Leucyl-L-Leucine methyl ester hydrochloride selectively eliminates lymphocytes with cytotoxic potential and also induces lysosomal stress.
  • Inquiry Price
Size
QTY
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate
Methyl (2E,4E,6Z)-decatrienoate
T1911051544-64-0In house
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate (Methyl (2E,4E,6Z)-decatrienoate), a small molecular compound from the bed bug Thyanta pallidovirens, is a thermally unstable sexually attractive pheromone.
  • Inquiry Price
Size
QTY
7-Methyl-6-mercaptopurine
7-Methyl-6-thiopurine, 6-Mercapto-7-methylpurine
T263993324-79-6In house
7-Methyl-6-mercaptopurine (7-Methyl-6-thiopurine) is an inhibitor of PRPP aminotransferase, inhibits IMP metabolism and prevents purine, DNA and RNA synthesis.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
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.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
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.
  • Inquiry Price
Size
QTY
Varespladib methyl
A-002, LY333013
T17218172733-08-3In house
Varespladib methyl (LY333013), a bioavailable prodrug of Varespladib, is a selective group II secretory phospholipase A2 inhibitor.
  • Inquiry Price
8-10 weeks
Size
QTY
1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]Piperazine
T987680305-11-9In house
Piperazine,1-(4-fluorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]- is a piperazine derivative with anti-SARS-CoV-2 activity.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl-
T60056936345-34-5In house
Benzonitrile, 4-[[5-cyclopropyl-3-methyl-1-[(methylsulfonyl)methyl]-1H-pyrazol-4-yl]oxy]-2,6-dimethyl- is a progesterone receptor antagonist with antiprogestin effects.
  • Inquiry Price
Size
QTY
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.
  • Inquiry Price
Size
QTY
methyl 4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate
T600581364268-04-1In house
methyl4-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-yn-2-yl)oxy)benzoate is a useful compound for the synthesis of a variety of organic compounds.
  • Inquiry Price
3-6 months
Size
QTY
6-Methyl-5-azacytidine
T10184105330-94-7In house
6-Methyl-5-azacytidine is a potent DNMT (DNA methyltransferase) inhibitor.
  • Inquiry Price
3-6 months
Size
QTY
1-N-Methyl-4-mercaptohistidine disulfide
T8363373491-33-5In house
1-N-Methyl-4-mercaptohistidine disulfide is a potential Duchenne chloroplast coupling factor 1 redox regulator, an oxidized form of ochratoxin A, that inhibits light-triggered CF1 ATPase activity.
  • Inquiry Price
7-10 days
Size
QTY
5,6-Diaminopyridine-3-carboxylic acid methyl ester
T9829104685-76-9In house
5,6-Diaminopyridine-3-carboxylic acid methyl ester (DAPME) has potential applications in anti-tumor, anti-inflammatory, antibacterial and other aspects.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
4-((benzo[g]quinolin-4-ylamino)methyl)benzenesulfonamide
T94392803465-12-3In house
4-((benzo[g]quinolin-4-ylamino)methyl)benzenesulfonamide is a chemical agent.
  • Inquiry Price
Size
QTY
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).
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
(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.
  • Inquiry Price
Size
QTY
1H-Indole-3-carboxylic acid, 5-[2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propoxy]-2-methyl-1-(4-methylphenyl)-, ethyl ester
T67751539807-13-1In house
Compound 5936-0108 may has modulationg effect on β-Amyloid.
  • Inquiry Price
Size
QTY