Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • Antibacterial
    (86)
  • Endogenous Metabolite
    (44)
  • Antibiotic
    (33)
  • Apoptosis
    (27)
  • Nucleoside Antimetabolite/Analog
    (20)
  • DNA/RNA Synthesis
    (19)
  • Autophagy
    (16)
  • Amino Acids and Derivatives
    (13)
  • Antifungal
    (13)
  • Others
    (957)
TargetMol | Tags By Application
  • ELISA
    (4)
  • Functional assay
    (4)
  • FACS
    (3)
  • FCM
    (1)
Filter
Search Result
Results for "

e-2

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    848
    TargetMol | Inhibitors_Agonists
  • Peptide Products
    55
    TargetMol | Peptide_Products
  • Inhibitory Antibodies
    4
    TargetMol | Inhibitory_Antibodies
  • Dye Reagents
    10
    TargetMol | Dye_Reagents
  • PROTAC Products
    14
    TargetMol | PROTAC
  • Natural Products
    182
    TargetMol | Natural_Products
  • Reagent Kits
    2
    TargetMol | Reagent_Kits
  • Recombinant Protein
    1142
    TargetMol | Recombinant_Protein
  • Isotope Products
    23
    TargetMol | Isotope_Products
  • Antibody Products
    86
    TargetMol | Antibody_Products
  • Disease Modeling
    1
    TargetMol | Disease_Modeling_Products
  • Cell Research
    109
    TargetMol | Disease_Modeling_Products
  • Reference Standards
    7
    TargetMol | Disease_Modeling_Products
Estradiol
β-Estradiol, E2, 17β-Oestradiol, 17β-Estradiol
T104850-28-2
Estradiol (E2) is a naturally occurring steroidal sex hormone that is essential for female fertility and maintenance of secondary sexual characteristics. Estradiol upregulates IL-6 expression through estrogen receptor beta (ERβ).
  • $30
In Stock
Size
QTY
TargetMol | Citations Cited
Cucurbitacin E-2-O-glucoside
Elaterinide, 2-β-glucopyranoside
T1259311398-78-3
Cucurbitacin E-2-O-glucoside (2-β-glucopyranoside) is a triterpene compound derived from the roots of Citrullus colocynthis that inhibits pro-inflammatory cytokines.
  • $378
In Stock
Size
QTY
2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide
2-_E-2-decenoylamino_ethyl_2-_cyclohexylethyl__sulfide
T13488137089-36-2
2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide inhibits stress-induced ulcers by maintaining phospholipase A2 and prostaglandin E2 levels in rats subjected to water immersion-restrained stress-induced ulceration.
  • $1,520
6-8 weeks
Size
QTY
Cucurbitacin E-2-O-glucoside (Standard)
TMSM-01441398-78-3
Cucurbitacin E-2-O-glucoside (Standard) is a reference standard for research and analysis in studies involving Cucurbitacin E-2-O-glucoside. Cucurbitacin E-2-O-glucoside (2-β-glucopyranoside) is a triterpene compound derived from the roots of Citrullus colocynthis that inhibits pro-inflammatory cytokines.
  • Inquiry Price
7-10 days
Size
QTY
(2E,2'E)-Upenazime
T68168L759443-00-0In house
Upenazime is a non-radioactive precursor agent for diagnostic imaging.
  • $47
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo[2.2.1]heptan-2-one
T9539In 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.
  • $336
Inquiry
Size
QTY
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
In Stock
Size
QTY
(E)-2-Benzylidenesuccinic acid
T20409646427-07-0
(E)-2-Benzylidenesuccinic acid is commonly used in the synthesis of lignans, lignan amides and renin inhibitors.
  • $195
In Stock
Size
QTY
(E)-Oct-2-enoic acid
trans-2-Octenoic acid
T52611871-67-6
(E)-Oct-2-enoic acid (2-Octenoate) is an organic acid produced by hepatic microsomal oxidation of aliphatic aldehydes and is a metabolite naturally present in urine and plasma.
  • $29
In Stock
Size
QTY
(E)-2-Butenoic acid
Crotonic acid, alpha-butenoic acid
T5301107-93-7
(E)-2-Butenoic acid (Crotonic acid) is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. Crotonic acid is involved in the fatty acid biosynthesis. Crotonic acid is also found in water extracts from carrot seeds (Daucus carota L.).
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(E)-2-Methyl-2-pentenoic acid
trans-2-Methyl-2-pentenoic Acid
T805216957-70-3
(E)-2-Methyl-2-pentenoic acid, characterized by its sweet berry-like aroma and flavor, is widely utilized in food flavoring.
  • $29
In Stock
Size
QTY
Methyl (E)-oct-2-enoate
Methyl trans-2-octenoate
T840127367-81-9
Methyl (E)-oct-2-enoate (Methyl trans-2-octenoate) is a volatile substance found in melons and fruits and is a flavor.
  • $29
In Stock
Size
QTY
Ethyl (E)-dec-2-enoate
Ethyl trans-2-decenoate
T841057367-88-6
Ethyl (E)-dec-2-enoate (Ethyl trans-2-decenoate) is a fatty acid and a RIFM flavor.
  • $29
In Stock
Size
QTY
(E)-Pent-2-enal
TYD-006821576-87-0
(E)-Pent-2-enal is an unsaturated aldehyde compound widely used in biochemical experiments and drug synthesis research.
  • $29
In Stock
Size
QTY
(S)-Benzyl pyrrolidine-2-carboxylate hydrochloride
Fr1305616652-71-4
Compound Fr13056, with CAS No. 16652-71-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr13056 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.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Pyrazine-2-carbonitrile
Fr1419519847-12-2
Compound Fr14195, with CAS No. 19847-12-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14195 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.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Methyl 1H-pyrrole-2-carboxylate
Fr143361193-62-0
Compound Fr14336, with CAS No. 1193-62-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14336 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.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
1,3-DIAZA-SPIRO[4.4]NONANE-2,4-DIONE
Fr213062699-51-4
1,3-DIAZA-SPIRO[4.4]NONANE-2,4-DIONE, with CAS No. 699-51-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,3-DIAZA-SPIRO[4.4]NONANE-2,4-DIONE 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
2,5-Dimethy-1,4-dithiane-2,5-diol
T20392155704-78-4
2,5-Dimethyl-1,4-dithiane-2,5-diol is a sulfur-containing cyclic diol widely used in biochemical experiments and drug synthesis research.
  • $56
In Stock
Size
QTY
Trientine-2HCl
Triethylenetetramine-2HCl, Triethylene tetramine-2HCl, Trien-2HCl, TETA-2HCl
T2130038260-01-4
Trientine-2HCl (Trien), a chelating agent, is used to treat Wilson's disease by binding up and removing copper in the body. Trientine can also be used as a chelating agent for copper in hepatolenticular degeneration, as a stabilizer for epoxy resins, and as ampholyte for isoelectric focusing.
  • $39
In Stock
Size
QTY
Methyl 3-aminopyrazine-2-carboxylate
T2236316298-03-6
Methyl 3-aminopyrazine-2-carboxylate is a pyrazine that is substituted by a methoxycarbonyl group at position 2 and an amino group at position 3. It is a member of pyrazines, a methyl ester and an aromatic amine. Methyl 3-aminopyrazine-2-carboxylate could
  • $39
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Pyrrole-2-carboxaldehyde
2-Formylpyrrole
T383951003-29-8
Pyrrole-2-carboxaldehyde is a weak tyrosinase inhibitor that can be used in biochemical experiments and drug synthesis.
  • $31
In Stock
Size
QTY
Pyrrole-2-carboxylic acid
Minaline, 2-Pyrrolecarboxylic acid
T4716634-97-9
Pyrrole-2-carboxylic acid (Minaline) was first identified as a degradation product of sialic acids, then as a derivative of the oxidation of the D-hydroxyproline isomers by mammalian D-amino acid oxidase. The latter relationship results from the lability of the direct oxidation product, A'-pyrroline-4-hydroxy-2-carboxylic acid, which loses water spontaneously to form the pyrrole. A similar reaction is catalyzed by the more specific allohydroxy-D-proline oxidase of Pseudomonas. In whole animal observations, pyrrole-2-carboxylate (PCA) ' was identified in rat or human urine after administration of the D-isomers of hydroxyproline, a finding ascribable to the action of D-amino acid oxidase. Urinary excretion of N-(pyrrole-2-carboxyl) glycine has been reported in a 5-year-old affected with type II hyperprolinemia; The child has mild developmental delay, recurrent seizures of the grand mal type and EEG alterations.
  • $29
In Stock
Size
QTY
(R)-5-Oxopyrrolidine-2-carboxylic acid
D-Pyroglutamic acid, (R)-(+)-2-Pyrrolidone-5-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.
  • $29
In Stock
Size
QTY