Select your Country or Region

  • TargetMol | Compound LibraryArgentinaArgentina
  • TargetMol | Compound LibraryAustraliaAustralia
  • TargetMol | Compound LibraryAustriaAustria
  • TargetMol | Compound LibraryBelgiumBelgium
  • TargetMol | Compound LibraryBrazilBrazil
  • TargetMol | Compound LibraryBulgariaBulgaria
  • TargetMol | Compound LibraryCroatiaCroatia
  • TargetMol | Compound LibraryCyprusCyprus
  • TargetMol | Compound LibraryCzechCzech
  • TargetMol | Compound LibraryDenmarkDenmark
  • TargetMol | Compound LibraryEgyptEgypt
  • TargetMol | Compound LibraryEstoniaEstonia
  • TargetMol | Compound LibraryFinlandFinland
  • TargetMol | Compound LibraryFranceFrance
  • TargetMol | Compound LibraryGermanyGermany
  • TargetMol | Compound LibraryGreeceGreece
  • TargetMol | Compound LibraryHong KongHong Kong
  • TargetMol | Compound LibraryHungaryHungary
  • TargetMol | Compound LibraryIcelandIceland
  • TargetMol | Compound LibraryIndiaIndia
  • TargetMol | Compound LibraryIrelandIreland
  • TargetMol | Compound LibraryIsraelIsrael
  • TargetMol | Compound LibraryItalyItaly
  • TargetMol | Compound LibraryJapanJapan
  • TargetMol | Compound LibraryKoreaKorea
  • TargetMol | Compound LibraryLatviaLatvia
  • TargetMol | Compound LibraryLebanonLebanon
  • TargetMol | Compound LibraryMalaysiaMalaysia
  • TargetMol | Compound LibraryMaltaMalta
  • TargetMol | Compound LibraryMoroccoMorocco
  • TargetMol | Compound LibraryNetherlandsNetherlands
  • TargetMol | Compound LibraryNew ZealandNew Zealand
  • TargetMol | Compound LibraryNorwayNorway
  • TargetMol | Compound LibraryPolandPoland
  • TargetMol | Compound LibraryPortugalPortugal
  • TargetMol | Compound LibraryRomaniaRomania
  • TargetMol | Compound LibrarySingaporeSingapore
  • TargetMol | Compound LibrarySlovakiaSlovakia
  • TargetMol | Compound LibrarySloveniaSlovenia
  • TargetMol | Compound LibrarySpainSpain
  • TargetMol | Compound LibrarySwedenSweden
  • TargetMol | Compound LibrarySwitzerlandSwitzerland
  • TargetMol | Compound LibraryTaiwan,ChinaTaiwan,China
  • TargetMol | Compound LibraryThailandThailand
  • TargetMol | Compound LibraryTurkeyTurkey
  • TargetMol | Compound LibraryUnited KingdomUnited Kingdom
  • TargetMol | Compound LibraryUnited StatesUnited States
  • TargetMol | Compound LibraryOther CountriesOther Countries
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • ADC Linker
    (3)
  • ALK
    (1)
  • Antibacterial
    (1)
  • Antibiotic
    (1)
  • Antifungal
    (1)
  • Beta Amyloid
    (1)
  • CRFR
    (1)
  • Calcium Channel
    (1)
  • Endogenous Metabolite
    (2)
  • Others
    (384)
Filter
Search Result
Results for "

n-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    428
    TargetMol | Activity
  • Peptide Products
    14
    TargetMol | inventory
  • Dye Reagents
    13
    TargetMol | natural
  • PROTAC Products
    4
    TargetMol | composition
  • Natural Products
    58
    TargetMol | Activity
  • Recombinant Protein
    1
    TargetMol | natural
  • Isotope Products
    1
    TargetMol | composition
2-(2-Hydroxyethyl)pyridine
T0658103-74-2
2-Pyridineethanol is used as an industrial chemistry intermediate.
  • $41
In Stock
Size
QTY
TargetMol | Inhibitor Sale
ACTH 11-24 acetate(4237-93-8 free base)
TP1248L79190-56-0
ACTH 11-24 acetate(4237-93-8 free base) (Adrenocorticotropic Hormone (11-24) acetate) is a fragment of adrenocorticotrophin, induces cortisol release. ACTH (11-24) has been identified as a competitive antagonist of ACTH (1-39) and ACTH (1-10) in isolated adrenal cells.
  • $74
In Stock
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.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
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
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide
TN7158244264-57-1
2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata.
  • $195
In Stock
Size
QTY
N-BENZYL-2-PHENYLETHYLAMINE
T86293647-71-0
N-BENZYL-2-PHENYLETHYLAMINE is an inhibitor of rel+ Escherichia coli B Phe-tRNA.
  • $133
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
T6023158315-38-1
N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine is a biologically active compound belonging to the piperazine group. It is an important synthetic intermediate used in the preparation of a wide range of drugs, agrochemicals and other chemicals. It is considered an inhibitor of certain enzymes involved in drug metabolism, such as cytochrome P450 enzymes, and has also been shown to have anti-inflammatory and antitumor effects.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
5-(2-furyl)-N-propylisoxazole-3-carboxamide
T50032907989-92-8
5-(2-furyl)-N-propylisoxazole-3-carboxamide is a compound used as a molecular structural unit and is thought to be a modulator of NMDA receptors, and has been shown to be protective against glutamate-induced excitotoxicity and oxidative stress in neuronal cells. It has also been found to have anti-inflammatory activity, making it a potential therapeutic agent for diseases such as Alzheimer's disease and Parkinson's disease.
  • $35
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
T776702919211-45-1
(1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
  • $195
In Stock
Size
QTY
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
T600411383373-65-6
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM.
  • $195
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide
T98281965308-76-2In house
N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer). Cl-amidine is an orally active peptidylarginine deminase (PAD) inhibitor.
  • $50
In Stock
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.
  • $195
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide
T500571098360-68-9
N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide is a benzamide analog with anti-tumor, anti-inflammatory, anti-bacterial and anti-fungal activities.
  • $84
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-(3-methoxyphenyl)prop-2-enamide
T5004017208-99-0
N-(3-methoxyphenyl)prop-2-enamide is an acrylamide derivative that is utilized in the preparation of polymeric materials for drug delivery systems, such as nanoparticles, microparticles and hydrogels.
  • $45
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-(4-methoxyphenyl)prop-2-enamide
T500417766-37-2
N-(4-methoxyphenyl)prop-2-enamide (N-(4-Methoxyphenyl)acrylamide) is an acrylamide analog used as a molecular structural unit. It inhibits the enzyme acetylcholinesterase, increasing acetylcholine levels in the synaptic gap. It can also inhibit the breakdown of dopamine, leading to increased dopamine levels in the brain.
  • $46
In Stock
Size
QTY
TargetMol | Inhibitor Sale
2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)-
T880280499-32-7
2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)- (Ulinastatin) ,as an urinary trypsin inhibitor (UTI), is a glycoprotein that is isolated from healthy human urine or synthetically produced.
  • $79
In Stock
Size
QTY
TargetMol | Inhibitor Sale
TargetMol | Citations Cited
(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
In Stock
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.
  • $148
In Stock
Size
QTY
TargetMol | Inhibitor Sale
1-(2-hydroxyethyl)thymine
TN715322441-51-6
1-(2-hydroxyethyl)thymine (2,4(1H,3H)-Pyrimidinedione, 1-(2-hydroxyethyl)-5-methyl-) is a marine derived natural products found in Zoanthus sp.
  • $195
In Stock
Size
QTY
Pep 2-8 ammonium salt(1541011-97-5 free base)
TP1881L1
Pep 2-8 ammonium salt is Proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. Potent inhibitor of PCSK9 binding to LDL receptor (IC50 = 0.8 μM). Restores LDL uptake in HepG2 cells treated with PCSK9.
  • $137
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-[2-(diethylamino)ethyl]-2-iodobenzamide
T9869170794-62-4In house
N-[2-(diethylamino)ethyl]-2-iodobenzamide is a radiopharmaceutical for the scintigraphic detection of melanoma and metastases.
  • $33
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine
T92561071135-06-2
N-Cyclohexyl-4-[1-(1-piperazinyl)-2,6-naphthyridin-3-yl]-2-pyridinamine is a novel 2,6-naphthyridine identified by high throughput screen (HTS) as a dual protein kinase C/D (PKC/PKD) inhibitor[1].
  • $148
In Stock
Size
QTY
N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea
T7359275219-93-1In house
N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea has antitumor activity and is used in the treatment of Lewis lung and colon tumors.
  • $195
In Stock
Size
QTY
5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate
T9900162204-20-8
5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate is an intermediate in the synthesis of capecitabine.
  • $50
In Stock
Size
QTY
N,N-Bis(2-hydroxyethyl)-p-phenylenediami
TWO272454381-16-7
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine is an intermediate compound.
  • $112
In Stock
Size
QTY
N-phenylthiophene-2-carboximidamide
T500883737-39-1
N-phenylthiophene-2-carboximidamide is a thiophene derivative that functions as an inhibitor of protein tyrosine kinases (PTKs) and a ligand for G protein-coupled receptors (GPCRs).
  • $136
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-methyl-1H-indole-2-carboxamide
TN714269808-71-5
N-methyl-1H-indole-2-carboxamide (ZINC35137534) is a marine derived natural products found in Neosartorya pseudofischeri.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl)
T60001863589-52-0
Benzamide, 3-methoxy-N-(3-thiazolo[5,4-b]pyridin-2-ylphenyl) (3-methoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzamide) is a sirtuin modulator and useful for increasing the lifespan of a cell, and treating and/or preventing a wide variety of diseases and disorders including diabetes, cardiovascular disease, bloo
  • $85
In Stock
Size
QTY
TargetMol | Inhibitor Sale
1-(2-Hydroxyethyl)imidazolidine-2-thione
T0545932-49-0
1-(2-Hydroxyethyl)imidazolidine-2-thione is used as pharmaceutical intermediates.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Angiotensin 1/2 + A (2 - 8) Acetate
T21708L
Angiotensin 1/2 + A (2 - 8) Acetate is a Vasoconstrictor.
  • $68
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
T92811404117-65-2
(S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
  • $133
In Stock
Size
QTY
TargetMol | Inhibitor Sale
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide
T9679312508-42-2
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide exhibit an inhibitory effect on bacterial DNA helicases, nucleases, or helicase-nuclease enzyme complexes, such as, for example, one or more enzymes selected from the RecBCD and AddAB families of enzymes.
  • $123
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
T600351227476-97-2In house
(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide has antifungal and tuberculostatic activities.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea
T677001144075-47-7In house
1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea is a useful organic compound for research related to life sciences. The catalog number is T67700 and the CAS number is 1144075-47-7.
    8-10 weeks
    Inquiry
    TLR7/8/9 antagonist 2
    T720352920729-91-3In house
    TLR7 8 9 antagonist 2 is an orally active and highly bioavailable vTLR7 8 9 antagonist. It inhibits HEK hTLR7, HEK hTLR8, and HEK hTLR9 with IC50s of 0.011 μM, 0.029 μM, and 0.052 μM, respectively. TLR7 8 9 antagonist 2 can be used to study auto-inflammatory diseases such as systemic lupus erythematosus or lupus nephritis.
      Inquiry
      N-(2-Chloro-6-methylphenyl)-N'-4-pyridinylurea
      T1215697627-24-2
      N-(2-Chloro-6-methylphenyl)-N'-4-pyridinylurea is an anticonvulsant agent, treatment of generalized tonic-clonic and partial seizures.
      • $80
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      8-Hydroxyquinoline-2-carboxaldehyde
      T229014510-06-6
      8-Hydroxyquinoline-2-carboxaldehyde serves as a pharmaceutical intermediate.
      • $29
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      8-Hydroxy-2'-deoxyguanosine
      T834388847-89-6
      8-Hydroxy-2'-deoxyguanosine (8-OHdG) is a good biomarker for risk assessment of various cancers and degenerative diseases.
      • $81
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Anandamide
      T1404694421-68-8
      Anandamide ((5Z,8Z,11Z,14Z)-N-(2-Hydroxyethyl)icosa-5,8,11,14-tetraenamide), an immune modulator, acts via not only cannabinoid receptors (CB1 and CB2) but also other targets (e.g., GPR18 GPR55) in the central nervous system.
      • $66
      Backorder
      Size
      QTY
      Benzamide, N-(decahydro-2-methyl-5-isoquinolyl)-3,4,5-trimethoxy-, cis-
      T3034519590-85-3
      Benzamide, N-(decahydro-2-methyl-5-isoquinolyl)-3,4,5-trimethoxy-, cis- is a bioactive chemical.
      • Inquiry Price
      Size
      QTY
      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
      T2957327468-57-1
      Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.
      • Inquiry Price
      Size
      QTY
      3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8)
      TNU0955
      3-Cyanovinyl-9-(5’-O-(4,4’-dimethoxytrityl)-2’-deoxyribofuranosyl)carbazole (trans: CAS#1044273-26-8) is a useful organic compound for research related to life sciences and the catalog number is TNU0955.
      • Inquiry Price
      7-10 days
      Size
      QTY
      Drim-8(12)-ene-6β,7α,9α,11-tetraol
      T125326
      Drim-8(12)-ene-6β,7α,9α,11-tetraol is a useful organic compound for research related to life sciences and the catalog number is T125326.
      • Inquiry Price
      Size
      QTY
      Acetanilide, 2,2-dichloro-2'-hydroxy-N-(2-hydroxyethyl)-
      T295783613-84-1
      Acetanilide, 2,2-dichloro-2'-hydroxy-N-(2-hydroxyethyl)- is a bioactive chemical.
      • Inquiry Price
      Size
      QTY
      5(Z),8(Z),11(Z)-Eicosatrienoic Acid methyl ester
      T8450014602-39-2
      Mead acid, a 20-carbon ω-9 polyunsaturated fatty acid, experiences elevated levels in human plasma under conditions of essential fatty acid deficiency. As 1,25(Z),8(Z),11(Z)-Eicosatrienoic Acid methyl ester (Mead acid methyl ester), it frequently serves as a standard for fatty acid analysis, particularly after fatty acids have been transesterified into methyl esters.
      • Inquiry Price
      8-10 weeks
      Size
      QTY
      tert-Butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate
      T644501185772-28-4
      tert-Butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate has a wide range of applications in life science related research.
        7-10 days
        Inquiry
        Methanesulfonamide, N-(5-amino-2-(octyloxy)benzyl)-
        T333115819-88-5
        Methanesulfonamide, N-(5-amino-2-(octyloxy)benzyl)- is a bioactive chemical.
        • Inquiry Price
        Size
        QTY
        2-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione
        TNU1330
        2-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione is a useful organic compound for research related to life sciences and the catalog number is TNU1330.
        • Inquiry Price
        7-10 days
        Size
        QTY
        2-Methoxyfuranoguaia-9-ene-8-one
        TN658588010-62-2
        2-Methoxyfuranoguaia-9-ene-8-one is a natural product for research related to life sciences. The catalog number is TN6585 and the CAS number is 88010-62-2.
        • $510
        Backorder
        Size
        QTY