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Compound E

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    287
    TargetMol | Inhibitors_Agonists
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    2
    TargetMol | Compound_Libraries
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    8
    TargetMol | Peptide_Products
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    3
    TargetMol | Inhibitory_Antibodies
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    TargetMol | Inhibitors_Agonists
Cefepime related compound E
Cefepime impurity E
T30786103296-32-8
Cefepime related compound E is an impurity of Cefepime and can be used in life science related experiments.
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γ-Secretase-IN-1
Compound E
T3521209986-17-4
γ-Secretase-IN-1 is a potent γ-secretase inhibitor that displays partial antiproliferative activity on T-47D cells and inhibits β-amyloid(40), β-amyloid(42), and Notch γ-secretase cleavage.
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8-10 weeks
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Antimicrobial Compound 1
T1033715237-83-9In house
Antimicrobial Compound 1 is an alkyl pyridinium compound with Tail 12C, Head 4-carboxyl. Antimicrobial Compound 1 exhibits antimicrobial activities against B. subtilis and E. coli.
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6-8 weeks
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TargetMol | Inhibitor Sale
E 0747
E 747, L 29065, E0747, E-0747
T2402199599-78-7In house
E 0747 (E0747) is a new antiarrhythmic compound that inhibits arrhythmias by inhibiting Na channels in cardiac cells.
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6-8 weeks
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E 0747 FA
E 0747 FA(99599-78-7 Free base)
T24021L In house
E 0747 FA is an antiarrhythmic compound that inhibits the voltage of action potential Vmax in Purkinje fibers of porcine heart.E 0747 FA inhibits Na channels in cardiac cells.
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AZD 7009
AZD-7009, AZD7009
T30249335619-18-6In house
AZD 7009 is a novel antiarrhythmic compound that inhibits the sodium current of hNav1.5 in CHO K1 cells with an IC50 of 11 uM. AZD 7009 inhibited late sodium current in isolated rabbit atrial and ventricular myocytes, and prolonged E-4031-induced action potential duration, promoting early post-depolarization of Purkinye fibers (EADs).
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TargetMol | Inhibitor Sale
Patamostat mesylate
E-3123 mesylate, E3123 mesylate, E 3123 mesylate
T38521114568-32-0In house
Patamostat mesylate (E-3123) is a potent protease inhibitor with IC50 values of 39 nM for trypsin, 950 nM for plasmin, and 1.9 μM for thrombin. This compound demonstrates promising potential in suppressing the pathogenesis and development of acute pancreatitis.
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PF-04753299
T412751289620-49-0In house
PF-04753299 is a potent and selective inhibitor of UDP-3-O-(R-3-hydroxymyristol)-N-acetylglucosamine deacetylase (LpxC), demonstrating bactericidal effects against gonococcal isolates and exhibiting inhibitory activity against E. coli, P. aeruginosa, and K. pneumoniae, with minimum inhibitory concentration (MIC) 90 values of 2 μg ml, 4 μg ml, and 16 μg ml, respectively. This compound is utilized in researching gram-negative bacterial infections [1].
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7-10 days
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(E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one
T9539 In house
(E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one is a useful organic compound for research related to life sciences and the catalog number is T9539.
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Trans-Anethole
4-Propenylanisole, (E)​-Anethole
T07624180-23-8
Trans-Anethole ((E)-Anethole) , an organic compound, is widely served as a condiment substance. It is a derivative of phenylpropene, a type of aromatic compound that exists widely in essential oils.
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Rabeprazole Sulfide
Rabeprazole Related Compound E
T1734117977-21-6
Rabeprazole Sulfide (Rabeprazole Related Compound E) is an antiulcer drug in the class of proton pump inhibitors.
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Cortisone
Kendall's compound E, 17-Hydroxy-11-dehydrocorticosterone
T288453-06-5
Cortisone (17-Hydroxy-11-dehydrocorticosterone) is a corticosteroid with potent glucocorticoid activity.
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trans-Urocanic Acid
trans-UCA, (E)-Urocanic acid
T375473465-72-3
trans-Urocanic Acid ((E)-Urocanic acid), a compound predominantly distributed in the hippocampus and prefrontal cortex, is an isomer of cis-UCA, an epidermal UV-protectant, which enhances the stability of tenofovir eplerenomide in long-acting HIV applications. trans-Urocanic acid potently modulates immune trans-urocanic acid effectively modulates immune function, inhibits human natural killer cell activity in vitro, and can be used in Alzheimer's disease research.
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6-8 weeks
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(E)-3-(4-Methoxyphenyl)acrylic acid
T41095943-89-5
(E)-3-(4-Methoxyphenyl)acrylic acid is a small molecule compound isolated from the rhizome of Etlingera pavieana (Pierre ex Gagnep.) R. M. Sm. It is a novel α-glucosidase inhibitor with hepatoprotective, antiamnesic, and cognitive enhancement activities, and it can be used to lower blood pressure sugar.
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7-10 days
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Vitamin E succinate
D-α-Tocopherol Succinate
T649144345-03-3
Vitamin E succinate (D-alpha-Tocopherol Succinate) is an antioxidant tocopherol that belongs to the vitamin E class of compounds Vitamin E succinate has antitumor activity, induces apoptosis, and is used as an adjuvant in the treatment of cancer and in the synthesis of INVITE, a biocoupling compound.
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7-10 days
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(E)-3-(p-Tolyl)acrylaldehyde
T6629756578-35-9
(E)-3-(p-Tolyl)acrylaldehyde is a cinnamaldehyde and endogenous metabolite commonly used as a food flavoring with inhibitory effect on Coxsackievirus B3 (CC50=3.96 μM), which can be used in biochemical experiments and organic synthesis.
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7-10 days
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Terpinen-4-ol
Terpinine-4-ol, 4-Carvomenthenol
TN2264562-74-3
Terpinen-4-ol (4-Carvomenthenol) is a natural compound derived from Pimpinella yunnanensis.
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(E)-3,4,5-Trimethoxycinnamic acid
O-Methylsinapic acid, 3,4,5-Trimethoxy-trans-cinnamic acid, 3,4,5-Trimethoxyphenylacrylic acid
TN286520329-98-0
(E)-3,4,5-Trimethoxycinnamic acid (O-Methylsinapic acid) is a natural compound derived from the roots and rhizomes of Notopterygium incisum.
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(E)-NMac1
T70957L1667730-59-7
(E)-NMac1 is a compound extracted from Java ginger, useful in cardiovascular disease and neurodegenerative disease research.
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Lipid X
T3277886559-73-1In house
Lipid X is a monosaccharide precursor of E coli lipid A.This compound is unstable in powder form and other related salt forms are recommended.
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3-6 months
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Licochalcone B
T4S035058749-23-8
1. Licochalcone B (LCB) inhibits the proliferation of human malignant bladder cancer cell lines (T24 and EJ) in vitro and antitumor activity in vivo in MB49 (murine bladder cancer cell line) tumor model. 2. LCB and Licochalcone D(LCD) significantly reduce
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Cdc7-IN-7
T107291402059-17-9
Cdc7-IN-7 is a potent inhibitor of Cdc7 kinase.
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8-10weeks
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Methyl (E)-3'-hydroxy-4'-methoxycinnamate
T123824
Methyl (E)-3'-hydroxy-4'-methoxycinnamate is a useful organic compound for research related to life sciences and the catalog number is T123824.
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Haploperoside E
T12382597938-29-9
Haploperoside E is a useful organic compound for research related to life sciences. The catalog number is T123825 and the CAS number is 97938-29-9.
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