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
  • 5-HT Receptor
    (35)
  • ADC Linker
    (56)
  • Antibacterial
    (63)
  • Antifection
    (46)
  • Antioxidant
    (42)
  • Apoptosis
    (81)
  • Endogenous Metabolite
    (270)
  • PROTACs
    (45)
  • SARS-CoV
    (52)
  • Others
    (9330)
Filter
Search Result
Results for "

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

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    12754
    TargetMol | Activity
  • Peptide Products
    881
    TargetMol | inventory
  • Inhibitory Antibodies
    7
    TargetMol | natural
  • Dye Reagents
    372
    TargetMol | composition
  • PROTAC Products
    352
    TargetMol | Activity
  • Natural Products
    2716
    TargetMol | inventory
  • Reagent Kits
    9
    TargetMol | natural
  • Recombinant Protein
    1295
    TargetMol | Activity
  • Isotope Products
    152
    TargetMol | inventory
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.
  • $1,520
6-8 weeks
Size
QTY
AHR antagonist 5 free base
T397622247950-42-9In house
AHR antagonist 5 free base is an orally active antagonist of AHR with IC50s of approximately 35-150 nM in human and rodent cell lines (in vitro).
  • $155
In Stock
Size
QTY
TargetMol | Inhibitor Hot
Bis(2-methoxy-5-((Z)-3,4,5-trimethoxystyryl)phenyl) hydrogen phosphate
T67906735261-22-0In house
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 1,1'-(hydrogen phosphate) is a compound that is a phosphoric acid derivative of compound statins.
  • $60
In Stock
Size
QTY
TargetMol | Inhibitor Hot
1-Palmitoyl-sn-glycero-3-phosphocholine
T871217364-16-8
1-Palmitoyl-sn-glycero-3-phosphocholine (1-Hexadecanoyl-sn-glycero-3-phosphocholine) is a phosphocholine utilized in the design of fluorescent probes.
  • $39
In Stock
Size
QTY
TargetMol | Inhibitor Hot
VBIT-4
T132872086257-77-2
VBIT-4 is a voltage-dependent anion channel 1 (VDAC1) oligomerization inhibitor (Kd: 17 μM). VBIT-4 can be used for therapeutic purposes in apoptosis-associated disorders (such as neurodegenerative and cardiovascular diseases).
  • $98
In Stock
Size
QTY
TargetMol | Inhibitor Hot
TargetMol | Citations Cited
MSA-2
T8798129425-81-6
MSA-2 is a potent and orally available non-nucleotide STING agonist.
  • $34
In Stock
Size
QTY
TargetMol | Inhibitor Hot
(S)-(+)-N-3-Benzylnirvanol
T67926790676-40-3
(S)-(+)-N-3-Benzylnirvanol (ZSN-76403) is a cytochrome P450 CYP2C19 inhibitor with an IC50 of 0.179 µM, suitable for studying HIV infection.
  • $147
In Stock
Size
QTY
TargetMol | Inhibitor Hot
5-Ph-IAA
T8885168649-23-8
5-Ph-IAA, a derivative of Indole-3-acetic acid (IAA), acts as a plant hormone and serves as an enzyme or prodrug combination for cancer gene therapy.
  • $58
In Stock
Size
QTY
TargetMol | Inhibitor Hot
Cbl-b-IN-3
T637902573775-59-2In house
Cbl-b-IN-3 is a potent proto-oncogene-B (CPL-B) inhibitor of casitas B-series lymphoma (ic50 < 1 nM). Cpl-b, a cyclic E3 ubiquitin protein ligase, is involved in the setting of T lymphocyte activation thresholds. Cpl-b negatively regulates p85 in an independent proteolytic manner, and participates in the recruitment of p85 to CD28 and T cell antigen receptor ζ through its E3 ubiquitin ligase activity. Inhibition of PI3K inhibits the enhancement of Cblb- -T cell activation.
  • $383
In Stock
Size
QTY
TargetMol | Inhibitor Hot
IL-17 modulator 4
T365262446803-65-0
IL-17 modulator 4 is a prodrug of IL-17 modulator 1, which is an efficacious modulator of IL-17.
  • $289
In Stock
Size
QTY
TargetMol | Inhibitor Hot
VY-3-135
T97321824637-41-3
VY-3-135 is a metastasis inhibitor and an acetyl-CoA synthetase 2 (ACSS2) modulator.
  • $97
In Stock
Size
QTY
TargetMol | Inhibitor Hot
2',3'-cGAMP sodium
T10065L2734858-36-5In house
2',3'-cGAMP sodium (2'-3'-cyclic GMP-AMP sodium) is a second messenger in cellular innate immunity, catalyzed by cGAMP synthase (cGAS) under DNA binding conditions. It binds to STING to form a dimer, inducing the production and expression of interferon-β and other cytokines.
  • $298
In Stock
Size
QTY
TargetMol | Inhibitor Hot
CSN5i-3
T108952375740-98-8In house
CSN5i-3 is a novel potent oral and selective CSN5/Jab1 inhibitor that inhibits CSN-catalyzed Cul1 deneddylation with an IC50 value of 5.8 nM.CSN5i-3 exhibits anticancer activity, inhibits cell proliferation and induces apoptosis in human breast cancer cells.
  • $378
In Stock
Size
QTY
TargetMol | Inhibitor Hot
(9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one
T67757240131-71-9
(9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one is a major mechanism of Sinomenine. Sinomenine is an alkaloid derived from the Chinese herb Sinomenium acutum (Thunb.) Rehd. et Wils. (9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one exhibits anti-inflammation effects.
  • $195
Backorder
Size
QTY
TargetMol | Inhibitor Hot
4-Hydroxytamoxifen
T442068047-06-3
4-Hydroxytamoxifen (ICI 79280) is the active metabolite of Tamoxifen, an estrogen receptor modulator (SERM) with selective and oral potency. 4-Hydroxytamoxifen has antitumor activity and may be used in breast cancer research.
  • $64
In Stock
Size
QTY
TargetMol | Inhibitor Hot
TargetMol | Citations Cited
2-Hydroxy-1-methoxyanthraquinone
TN12096170-06-5
2-Hydroxy-1-methoxyanthraquinone (Alizarin 1-methyl ether) is a natural product isolated from Morinda lucida Benth. (Rubiaceae) with antibacterial activity.
  • $113
In Stock
Size
QTY
TargetMol | Inhibitor Hot
3-Phenylpropanal
T20312104-53-0
3-Phenylpropanal (Phenylpropyl aldehyde) is a RIFM flavor ingredient and can be used to make perfume.3-Phenylpropanal is the main ingredient in acaricides.3-Phenylpropanal can be used as a fly attractant.3-Phenylpropanal can be used as an insecticide.
  • $50
In Stock
Size
QTY
2,3-Dihydrobenzofuranyl-5-acetic acid
T135969999-16-2
2,3-Dihydro-5-benzofuranacetic Acid is used as Pharmaceutical material and intermeidates.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-Chloro-3-(trifluoromethyl)phenyl isocyanate
T77702327-78-6
4-Chloro-3-(trifluoromethyl)phenyl isocyanate is a biochemical reagent that can be produced by a series of reactions between o-chlorobenzotrifluoride and acetic anhydride.
  • $30
In Stock
Size
QTY
4-Chlorophenylhydrazine hydrochloride
T31671073-70-7
4-Chlorophenylhydrazine hydrochloride (p-Chlorophenylhydrazine HCl) is used as a pharmaceutical intermediate.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
4-(4-chlorophenyl)piperidin-4-ol
Fr1319939512-49-7
Compound Fr13199 is a useful organic compound for research related to life sciences. The catalog number is Fr13199 and the CAS number is 39512-49-7.
    7-10 days
    Inquiry
    TargetMol | Inhibitor Sale
    4-Hydroxyphenylacetamide
    Fr1414517194-82-0
    Compound Fr14145 is a useful organic compound for research related to life sciences. The catalog number is Fr14145 and the CAS number is 17194-82-0.
      7-10 days
      Inquiry
      TargetMol | Inhibitor Sale
      2-Amino-4'-fluorobenzophenone
      T79373800-06-4
      2-Amino-4'-fluorobenzophenone is a derivative of benzophenone. It is used in the synthesis of p-fluorobenzoyl chloride and has also been used as a fluorescent probe for biochemical studies such as DNA and RNA detection.
      • $50
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      2,3,4-Trifluoro-5-Nitro-Benzoic Acid
      T9438197520-71-1
      2,3,4-Trifluoro-5-Nitro-Benzoic Acid is a useful intermediate in organic synthesis. It has been used to study the effect of fluorine substitution on the reactivity of organic molecules. It has also been used to study the effect of nitro substitution on the reactivity of organic molecules.
      • $50
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Methyl 4-ethoxybenzoate
      T2046123676-08-6
      Methyl 4-ethoxybenzoate (AI3-20348) is an agent of biochemical.
      • $50
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      2-Acetylbenzoic acid
      TMA0536577-56-0
      2-Acetylbenzoic acid is more potent than 2-propionyloxybenzoic acid in inhibiting platelet function and platelet prostaglandin (PG) synthesis although the potencies of these agents were comparable in inhibiting prostacyclin (PGI2) synthesis.
      • $50
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      cholesterol-absorption inhibitor Intermediate 2
      T65554190595-65-4
      cholesterol-absorption inhibitor Intermediate 2 is a potent and orally active cholesterol absorption inhibitor that reduces blood cholesterol levels.
      • $29
      In Stock
      Size
      QTY
      Methyl picolinate
      T222202459-07-6
      Methyl picolinate (Methyl picolinate) is used as pharmaceutical intermediate.
      • $29
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      methyl (E)-oct-2-enoate
      T840127367-81-9
        Inquiry
        2-Acetyl-6-methoxynaphthalene
        T06373900-45-6
        2-Acetyl-6-methoxynaphthalene, the key intermediate of naphthalene tome and naproxen, is used in synthetic non-steroidal anti-inflammatory analgesic medicine and.
        • $41
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Boc-L-aspartic acid 4-benzyl ester
        T643357536-58-5
        Boc-L-aspartic acid 4-benzyl ester (Boc-Asp(OBzl)-OH) is an aspartic acid derivative.
        • $29
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-Amino-5-methylisoxazole
        T06441072-67-9
        3-Amino-5-methylisoxazole is pharmaceutical intermediates, used in the production of sulfonamide drugs.
        • $41
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-Methylherniarin
        T27852555-28-4
        4-Methylherniarin (7-Methoxy-4-methylcoumarin) is a coumarin derivative and fluorescent label that exhibits significant activity against B. subtilis.
        • $41
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Thalidomide 5-fluoride
        T9381835616-61-0
        Thalidomide 5-fluoride (H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-5-fluoro-) is a thalidomide-based Cereblon ligand that binds to the IRAK4 protein ligand via a linker to form PROTACIRAK4 degrader-1.
        • $29
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-Diethylamino-1-propanol
        T40709622-93-5
        3-Diethylamino-1-propanol exhibits anticonvulsant effects.
        • $41
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-Acetonaphthone
        T2058793-08-3
        2-Acetonaphthone (beta-Naphthyl methyl ketone) is a fragrance, anticonvulsant, and antimicrobial agent. It has an onion type flavor and a sulfurous type odor.
        • $41
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-Iodobenzenamine
        T20285615-43-0
        2-Iodobenzenamine (NSC-34544) is an agent of biochemical.
        • $29
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-Chloro-3-nitrobenzoic acid
        T944296-99-1
        4-Chloro-3-nitrobenzoic acid is a nitric oxide scavenger and has been used to study the effects of nitric oxide on the cardiovascular system and the effects of nitric oxide on the immune system.
        • $29
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Bz-RS-ISer(3-Ph)-Ome
        T705532981-85-4
        Bz-RS-ISer(3-Ph)-Ome (Methyl (2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoate) is a paclitaxel derivative that inhibits the HSV replication cycle at low cytotoxicity, blocks mitosis in Vero cells, affects the size of M-MSV-induced tumors, and influences the immune response by inhibiting PHA-induced proliferation of T lymphocytes.
        • $78
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-Chlorophenylboronic acid
        T7751463503-60-6
        3-Chlorophenylboronic acid, a phenylboronic acid derivative, is an important intermediate in the synthesis of prolyl hydroxylase inhibitors, and can be used to synthesize a variety of compounds.The IC50 of 3-Chlorophenylboronic acid for lysophospholipase LYPLA2 was 0.418 µM.
        • $29
        In Stock
        Size
        QTY
        4-Chlorosalicylic acid
        T06665106-98-9
        4-Chlorosalicylic acid (4-Chloro-2-hydroxybenzoic acid, 4-chloro salicylic acid) is antimicrobial compositions comprising a metal salt and a benzoic acid analog.
        • $29
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Methyl acetylsalicylate
        TN6710580-02-9
        Methyl acetylsalicylate (ACETYLSALICYLIC ACID METHYL ESTER) is a natural product isolated from Pisum sativum. Inhibition of collagen-induced human platelet rich plasma aggregation
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4,4'-Disulfanediylbis(2-aminobutanoic acid)
        T5276462-10-2
        4,4'-Disulfanediylbis(2-aminobutanoic acid) (DL-Homocystine) is the double-bonded form of homocysteine that occurs transiently before being converted to harmless cystathionine via a vitamin B6-dependent enzyme. Homocystine and homocysteine-cysteine mixed disulfide account for over 98% of total homocysteine in plasma from healthy individuals.
        • $41
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-Acetylcoumarin
        Fr125963949-36-8
        3-Acetylcoumarin as a practical ligand for copper-catalyzed CN coupling reactions at room temperature. It has neuroprotective and acaricidal properties.
        • $29
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-Methoxyphenothiazine
        T06421771-18-2
        2-Methoxy Phenothiazine is light yellow or light gray solid.
        • $47
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-Methylcyclohexanone
        T36789583-60-8
        2-Methylcyclohexanone is a human endogenous metabolite.
        • $41
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-Methoxycoumarine
        Fr1229020280-81-3
        4-Methoxycoumarine has antitumour effects.
        • $10
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-Ethoxycoumarin
        Fr1266235817-27-7
        4-Ethoxycoumarin has antimicrobial activity.
        • $60
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Methyl 4-aminobutyrate HCl
        T2236413031-60-2
        Methyl 4-aminobutyrate HCl (GABA methyl ester) is a methyl ester compound derived from the condensation of aminobutyric acid and methanol.
        • $29
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        N-Boc-4-pentyne-1-amine
        T18391151978-50-6
        N-Boc-4-pentyne-1-amine is an alkyl chain-based PROTAC linker compound used in the synthesis of PROTAC MG-277 [1].
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale