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
    (6)
  • ALK
    (2)
  • Adenosine Receptor
    (3)
  • Antifection
    (4)
  • Antioxidant
    (4)
  • COX
    (3)
  • Endogenous Metabolite
    (11)
  • IL Receptor
    (3)
  • TNF
    (4)
  • Others
    (1410)
Filter
Search Result
Results for "

phthalimide, n (5 (4 amino alpha (methylsulfonyl) o tolyloxy)pentyl)

" in TargetMol Product Catalog
  • Inhibitor Products
    1651
    TargetMol | Activity
  • Natural Products
    265
    TargetMol | inventory
  • Peptides Products
    86
    TargetMol | natural
  • PROTAC Products
    52
    TargetMol | composition
  • Recombinant Protein
    19
    TargetMol | inventory
  • Dye Reagents
    16
    TargetMol | natural
  • Isotope products
    6
    TargetMol | composition
Phthalimide, N-(5-(4-amino-alpha-(methylsulfonyl)-o-tolyloxy)pentyl)-
T340475819-68-1
Phthalimide, N-(5-(4-amino-alpha-(methylsulfonyl)-o-tolyloxy)pentyl)- is a bioactive chemical.
  • Inquiry Price
Size
QTY
4-Methylmorpholine N-oxide
T06367529-22-8
4-Methylmorpholine N-oxide is often used as a co-oxidant and sacrificial catalyst in oxidation reactions.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
5-O-Methylvisammioside
T341384272-85-5
5-O-Methylvisammioside (4'-O-β-D-Glucosyl-5-O-methylvisamminol) is a natural product isolated from Saposhnikovia Divaricata.
  • $70
In Stock
Size
QTY
4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
T66390757251-39-1
4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.
  • $50
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(2-butyl-4-chloro-1H-imidazol-5-yl)methanol
Fr1262279047-41-9
Compound Fr12622 is a useful organic compound for research related to life sciences. The catalog number is Fr12622 and the CAS number is 79047-41-9.
    7-10 days
    Inquiry
    3-Amino-4-methylbenzoic acid
    Fr144282458-12-0
    Compound Fr14428 is a useful organic compound for research related to life sciences. The catalog number is Fr14428 and the CAS number is 2458-12-0.
      7-10 days
      Inquiry
      TargetMol | Inhibitor Sale
      Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside
      T2S1682205370-59-8
      Pinocembrin 7-O-[3''-O-galloyl-4'',6''-hexahydroxydiphenoyl]-β-D-glucoside can moderately inhibit α-amylase activity, with the IC50 value of 0.03 umol/ml.
      • $47
      In Stock
      Size
      QTY
      Methyl 3-amino-4-methylbenzoate
      Fr1390118595-18-1
      Compound Fr13901 is a useful organic compound for research related to life sciences. The catalog number is Fr13901 and the CAS number is 18595-18-1.
        7-10 days
        Inquiry
        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
        3-Amino-5-Hydroxybenzoic Acid
        TN717876045-71-1
        3-Amino-5-Hydroxybenzoic Acid (3-amino-5-hydroxy-benzoic acid) is a marine derived natural products found in Salinispora arenicola.
        • $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
        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
        ((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
        T64789149809-43-8
        ((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate is a pharmaceutical intermediate used in the synthesis of posaconazole with anticancer activity.
        • $46
        In Stock
        Size
        QTY
        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
        6,7-dimethoxy-N-(4-nitrophenyl)quinazoli
        T4660765899-28-3
        6,7-Dimethoxy-N-(4-nitrophenyl)quinazolin is used as a pharmaceutical intermediate.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
        T15257L2725484-87-5In house
        Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate is a biochemical reagent that can be used to synthesize active compounds.
        • $195
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        3-​Phenyl-​N-​[1-​(phenylmethyl)​-​4-​piperidinyl]​-tricyclo[3.3.1.13,​7]​decane-​1-​carboxamide
        T85011252187-41-9
        3- Phenyl- N- [1- (phenylmethyl) - 4- piperidinyl] -tricyclo[3.3.1.13, 7] decane- 1- carboxamide with antiviral activity against Ebola virus that targets the surface-exposed glycoprotein and inhibits viral entry into host cells. In vitro studies in Vero cells revealed the compound inhibits the viral replication with EC50 of 0.38 μM.
        • $133
        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
        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
        Ethyl 4-amino-2-(methylthio)pyrimidine-5-carboxylate
        T8621776-53-4
        ETHYL 4-AMINO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE used for preparation of pyrimidopyrimidines as protein kinase inhibitors.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide
        T9323654-62-6
        4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide (4-Amino-6-(trifluoromethyl)benzene-1,3-d) is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug.
        • $50
        In Stock
        Size
        QTY
        7,3′,4′-Tri-O-methyleriodictyol
        TN320770987-96-1
        7,3′,4′-Tri-O-methyleriodictyol (7,3',4'-Tri-O-methyleriodictyol) is an isolate from the methanolic extract of Pogostemon cablin and possesses antimicrobial, antioxidant, antitumor, and antiprotozoal activities, inhibits Mycobacterium tuberculosis infections , . Inhibits SOS inducing activity.
        • $183
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        Neuromedin N acetate(92169-45-4 free base)
        TP1085L
        Neuromedin N acetate(92169-45-4 free base) is a neuropeptide derived from the same precursor polypeptide as neurotensin, and with similar but subtly distinct expression and effects.Neuromedin N is a potent modulator of dopamine D2 receptor agonist binding in rat neostriatal membranes.
        • $47
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
        T86034815-38-7
        ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE targets the prostaglandin E2 receptor EP2 subtype (human)
        • $50
        In Stock
        Size
        QTY
        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
        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-(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
        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
        (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
        2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-
        TN7180213473-00-8
        2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- (Meridianin C) is a marine derived natural products found in Aplidium meridianum.
        • $195
        In Stock
        Size
        QTY
        2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
        T54457355-55-7
        2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-(2-bromophenyl)-5-chloro-4H-3,1-benzoxazin-4-one
        T85631234707-32-4
        2-(2-bromophenyl)-5-chloro-4H-3,1-benzoxazin-4-one is an human neutrophil elastase inhibitor.
        • $79
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-amino-4-methyl-1,3-thiazole-5-carbohydrazide
        T5001663788-59-0
        2-amino-4-methyl-1,3-thiazole-5-carbohydrazide (AMTCH) has antitumor activity and inhibits the growth of cancer cells by inducing apoptosis or programmed cell death. It also has antibacterial and fungal activity.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-Amino-5-chlorobenzoic acid
        T0567635-21-2
        5-Chloroanthranilic Acid is a metabolite of the pesticide Chlordimeform. It can be used in the preparation of disease-modifying antirheumatic drugs (DMARDs).
        • $35
        In Stock
        Size
        QTY
        4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
        T50013199167-79-8
        4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid is a synthetic compound with potent antitumor activity, high efficiency and selectivity against tumor cells. However, it has poor solubility in water and is potentially toxic at high concentrations.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-Amino-5-chlorobenzophenone
        T1685719-59-5
        2-Amino-5-chlorobenzophenone is used as pharmaceutical intermediates.
        • $38
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        5-Amino-4-imidazolecarboxamide
        T172221299-72-9
        5-Amino-4-imidazolecarboxamide is an imidazole derivative.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        5-phenylthieno[2,3-d]pyrimidin-4-amine
        T50042195193-10-3
        5-phenylthieno[2,3-d]pyrimidin-4-amine is a heterocyclic compound. It inhibits a variety of enzymes such as kinases and phosphodiesterases and has potential therapeutic activity for a variety of diseases.
        • $45
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite
        TNU1119207347-42-0
        N6-Bz-5'-O-DMTr-3'-deoxyadenosine-2'-O-CED-phosphoramidite is an adenine nucleoside analog with potential vasodilator activity and anticancer activity for cancer research.
        • $195
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2'-O-Methyl-5-iodouridine
        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.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        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
        TargetMol | Inhibitor Sale
        2-AMINO-5-PHENYL-THIOPHENE-3-CARBOXYLIC
        T89104815-35-4
        2-AMINO-5-PHENYL-THIOPHENE-3-CARBOXYLIC is Inhibitior of IKKβ.
        • $50
        In Stock
        Size
        QTY
        4-N-Nonyloxyphenol
        T7204953646-83-6
        4-N-Nonyloxyphenol (4-nonoxyphenol), a heterogeneous photosensitizer based on kaolinite nanotubes, is a widely used pesticide and endocrine disruptor for the photodegradation of phenol-based pesticides.
        • $95
        In Stock
        Size
        QTY
        4-Amino-5-Chloro-2-Methoxybenzoic Acid
        T06147206-70-4
        4-Amino-5-Chloro-2-Methoxybenzoic Acid (Metoclopramide EP Impurity C) is a Metoclopramide metabolite.
        • $50
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid
        T4303144059-86-9
        4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid is used as a pharmaceutical intermediate.
        • $48
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine
        TN719122276-99-9
        4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine (5-bromo-1H-pyrrolo[2,3-d]pyrimidin-4-amine) is a marine derived natural products found in Echinodictyum sp.
        • $50
        In Stock
        Size
        QTY
        4-Hydroxy-5-methyl-3-furanone
        TN713319322-27-1
        4-Hydroxy-5-methyl-3-furanone (4-Hydroxy-5-methylfuran-3(2H)-one) is a natural product isolated from Eurycotis floridana.
        • $50
        In Stock
        Size
        QTY
        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