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Results for "

methyl

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    13736
    TargetMol | All_Pathways
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    2
    TargetMol | Compound_Libraries
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    TargetMol | Antibody_Products
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CA-074 methyl ester
Cathepsin B Inhibitor IV, CA-074Me
T3420147859-80-1
CA-074 methyl ester (Cathepsin B Inhibitor IV) is a selective inhibitor of Cathepsin B (IC50=36.3 nM). CA-074 methyl ester has neuroprotective, anti-inflammatory and anti-cancer effects.
  • $72
In Stock
Size
QTY
TargetMol | Inhibitor Hot
TargetMol | Citations Cited
6-Methyl-5-azacytidine
T10184105330-94-7In house
6-Methyl-5-azacytidine is a potent DNMT (DNA methyltransferase) inhibitor.
  • $1,520
3-6 months
Size
QTY
Varespladib methyl
LY333013, A-002
T17218172733-08-3In house
Varespladib methyl (LY333013), a bioavailable prodrug of Varespladib, is a selective group II secretory phospholipase A2 inhibitor.
  • $89
In Stock
Size
QTY
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.
  • $117
In Stock
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.
  • $1,520
3-6 months
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.
  • $31
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Methyl picolinate
Methyl pyridine-2-carboxylate, 2-Pyridinecarboxylic acid methyl ester, 2-Carbomethoxypyridine
T222202459-07-6
Methyl picolinate (Methyl picolinate) is used as pharmaceutical intermediate.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Methyl 6-bromo-1H-indole-3-carboxylate
Methyl 6-bromo-1H-indole-3-carboxylate
TN7186868656-97-7
1H-Indole-3-Carboxylic Acid,6-Bromo-,Methyl Ester (Methyl 6-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.
  • $35
In Stock
Size
QTY
2'-O-Methyl-5-iodouridine
5-Iodo-2'-O-methyluridine
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.
  • $39
In Stock
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QTY
TargetMol | Inhibitor Sale
4-acetyl-3-methyl-5-(methylsulfanyl)-2-thiophenecarboxylic acid
Fr2120374597-87-8
4-acetyl-3-methyl-5-(methylsulfanyl)-2-thiophenecarboxylic acid, with CAS No. 74597-87-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-acetyl-3-methyl-5-(methylsulfanyl)-2-thiophenecarboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $72 TargetMol
In Stock
Size
QTY
(1-METHYL-1H-INDOL-5-YL)METHYLAMINE
T7287884507-17-9
(1-METHYL-1H-INDOL-5-YL)METHYLAMINE, with CAS No. 884507-17-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1-METHYL-1H-INDOL-5-YL)METHYLAMINE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $195 TargetMol
In Stock
Size
QTY
N-Boc-4-hydroxy-L-proline methyl ester
FL0195102195-79-9
N-Boc-cis-4-hydroxy-L-proline methyl ester serves as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and functions as an alkyl chain-based PROTAC linker for PROTAC construction [2].
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Thalidomide-5-methyl
T4050340313-92-6
Thalidomide-5-methyl is a Thalidomide-based cereblon (CRBN) ligand used for the recruitment of CRBN protein.
  • $63
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Benzenamine, 3-ethynyl-N-methyl-
TD1349132056-23-6
Benzenamine, 3-ethynyl-N-methyl- , with CAS No. 132056-23-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Benzenamine, 3-ethynyl-N-methyl- provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2′-C-Methyl-6-O-methylinosine
2′-C-Methyl-6-O-methylinosine
TNU0810565450-78-4
2′-C-Methyl-6-O-methylinosine (2′-C-Methyl-6-O-methylinosine) is a hypoxanthine analog exhibiting diverse physical activities for researching various tumor diseases.
  • $82
In Stock
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QTY
TargetMol | Inhibitor Sale
N-Methyl-N-(trimethylsilyl)trifluoroacetamide
MSTFA
T059924589-78-4
N-Methyl-N-(trimethylsilyl)trifluoroacetamide (MSTFA) is a metabolite of Famprofazone in humans.
  • $33
Inquiry
Size
QTY
2-Methyl-5-HT maleate
2-Methylserotonin maleate, 2-Methyl-5-hydroxytryptamine maleate, 2-Me-HT maleate
T10075L78263-91-9
2-Methyl-5-HT maleate (2-Methyl-5-hydroxytryptamine maleate) is a potent and selective 5-HT3 receptor agonist with demonstrated anti-depressive-like effects[1].
  • $1,520
1-2 weeks
Size
QTY
LY88074 Methyl ether
T1191363675-88-7
LY88074 Methyl ether is effective in inhibiting conditions associated with estrogen deprivation syndrome, such as osteoporosis and hyperlipidemia, which occur due to various estrogen-deficient states.
  • $1,520
6-8 weeks
Size
QTY
Methyl carnosate
T1201482684-06-8
Methyl carnosate is a diterpene compound with antioxidant and antimicrobial activity isolated from sage or rosemary.
  • $149
In Stock
Size
QTY
O-Methyl Atorvastatin hemicalcium
T12283887196-29-4
O-Methyl Atorvastatin is an impurity of Atorvastatin that is an orally active inhibitor of 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase, has the ability to effectively decrease blood lipids.
  • Inquiry Price
Inquiry
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QTY
QPX7728 bis-acetoxy methyl ester
T126012170834-56-5
QPX7728 bis-acetoxy methyl ester is an inhibitor of boronic acid β-lactamase.
  • Inquiry Price
3-6 months
Size
QTY
[4-(5,7-dihydroxy-6-methylidenehept-1-en-2-yl)-hydroxycyclohex-1-en-1-yl]methyl 2-methylpropanoate
[4-(5,7-dihydroxy-6-methylidenehept-1-en-2-yl)-6-hydroxycyclohex-1-en-1-yl]methyl 2-methylpropanoate
T127603
[4-(5,7-dihydroxy-6-methylidenehept-1-en-2-yl)-6-hydroxycyclohex-1-en-1-yl]methyl 2-methylpropanoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
35 days
Size
QTY
3,4,5-trihydroxy-6-[(2,3,4,5-tetrahydroxypentyl)oxy]oxan-2-yl]methyl 4-hydroxybenzoate
[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2,3,4,5-tetrahydroxypentyl)oxy]oxan-2-yl]methyl 4-hydroxybenzoate
T127698
[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2,3,4,5-tetrahydroxypentyl)oxy]oxan-2-yl]methyl 4-hydroxybenzoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
35 days
Size
QTY