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Results for "

benzenesulfonamide, 3((ethylphenylamino)methyl)n,ndimethyl

" in TargetMol Product Catalog
  • Inhibitor Products
    638
    TargetMol | Activity
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    TargetMol | natural
(S)-(+)-N-3-Benzylnirvanol
T67926790676-40-3
(S)-(+)-N-3-Benzylnirvanol (ZSN-76403) is a cytochrome P450 CYP2C19 inhibitor with an IC50 value of 0.179 µM that can be used to study HIV infection.
  • $169
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Methyl indole-3-carboxylate
T5868942-24-5
Methyl indole-3-carboxylate (Methyl 3-indolecarboxylate) is a natural product isolated from Heracleum candicans.
  • $42
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5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER
T9829104685-76-9In house
5,6-DIAMINOPYRIDINE-3-CARBOXYLIC ACID METHYL ESTER is a useful organic compound for research related to life sciences. The catalog number is T9829 and the CAS number is 104685-76-9.
  • $195
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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
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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
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    (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
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    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
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    1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
    TN5263569-83-5
    1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
    • $36
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    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
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    (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid
    T6012576549-02-5
    (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid is a chemical synthesis intermediate.
    • $195
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    Methyl 5-hydroxy-1H-indole-3-carboxylate
    TN7138112332-96-4
    Methyl 5-hydroxy-1H-indole-3-carboxylate (5-hydroxy-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Hyrtios erectus.
    • $195
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    Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
    T44041416323-08-4
    Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate can be used as a building block for the synthesis of various biologically active molecules such as peptides, proteins, and nucleic acids.
    • $31
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    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
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    ((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
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    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
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    Tryptophan, N-indol-3-ylacetyl- (6CI)
    T548957105-53-0
    Tryptophan, N-indol-3-ylacetyl- (6CI) (Indole-3-acetyl-L-tryptophan) is involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses. It may also be used in the synthesis of β-D-galactosidase and β-D-glucosidase inhibitors.
    • $47
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    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
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    Methyl 5-bromo-1H-indole-3-carboxylate
    TN7173773873-77-1
    5-Bromo-1H-Indole-3-Carboxylic Acid Methyl Ester (Methyl 5-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.
    • $50
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    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
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    1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea
    T601242379727-88-3In house
    1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(7-(1-methyl-1H-pyrazol-4-yl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea, a TNF-α agonistic compound, could induce cells to secrete TNF- α.
    • $117
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    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
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    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
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    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
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    6-Bromo-3-methyl-1,4-dihydroquinazolin-2-one
    T8609328956-24-7
    CHEMBRDG-BB 7118966 is an inhibitor of Bromodomain-containing protein 4 (human).
    • $133
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    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
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    Methyl 3-bromo-4,5-dihydroxybenzoate
    TN715565841-10-3
    Methyl 3-bromo-4,5-dihydroxybenzoate (3-bromo-4,5-dihydroxybenzoic acid methyl ester) is a marine derived natural products found in Rhodomela confervoides.
    • $195
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    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
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    2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)-
    T601062180287-51-6
    2,5-Morpholinedione, 4-methyl-6-(1-methylethyl)-3-(phenylmethyl)- is the trans structure of Lateritin.
    • $30
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    (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
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    3-Methyl-2-nitrobenzoic acid
    T93655437-38-7
    3-Methyl-2-nitrobenzoic acid is in agricultural chemicals such asWithPreparation in be used as intermediate.
    • $50
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    6-Bromo-1H-indole-3-acetic acid methyl ester
    TN7183152213-63-3
    6-Bromo-1H-indole-3-acetic acid methyl ester (Methyl 6-Bromoindole-3-acetate) is a marine derived natural products found in Pseudosuberites hyalinus.
    • $50
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    2-Methyl-2H-indazole-3-carboxylic acid
    Fr2126534252-44-3
    2-Methyl-2H-indazole-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is Fr21265 and the CAS number is 34252-44-3.
      7-10 days
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      methyl 2-benzoylamino-3-phenylpropyionate
      TN715974923-17-4
      methyl 2-benzoylamino-3-phenylpropyionate is a natural product found in Aspergillus flavipes.
      • $195
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      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
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      3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
      T5000624365-65-9
      3-methyl-1,2,3,4-tetrahydroquinazolin-2-one is a inhibitor of BRD4 .
      • $33
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      (3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one
      T9834178408-16-7
      (3Z)-1-methyl-3-[2-(4-methylphenyl)-2-oxo-ethylidene]piperazin-2-one is a chemical agent.
      • $54
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      3-methyl-1,2-dihydroquinolin-2-one
      T500352721-59-7
      3-methyl-1,2-dihydroquinolin-2-one is the first known micromolar inhibitors of the ATAD2 bromodomain.
      • $76
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      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
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      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
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      Fmoc-N-methyl-L-alloisoleucine
      T720451821797-58-3
      Fmoc-N-methyl-L-alloisoleucine is a biochemical reagent for biosynthesis.
      • $195
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      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
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      3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide
      T60222 In house
      3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide is a potent inhibitor of fructose-1,6-bisphosphate aldolase.
      • $117
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      methyl 5-(3,4-dimethoxyphenyl)isoxazole-3-carboxylate
      T8911517870-17-6
      methyl 5-(3,4-dimethoxyphenyl)isoxazole-3-carboxylate is a biochemical.
      • $50
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      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
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      ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate
      T98872738381-94-5
      ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate is a platelet aggregation inhibitor.
      • $195
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      1-N-Methyl-4-mercaptohistidine disulfide
      T8363373491-33-5In house
      1-N-Methyl-4-mercaptohistidine disulfide is a potential Duchenne chloroplast coupling factor 1 redox regulator, an oxidized form of ochratoxin A, that inhibits light-triggered CF1 ATPase activity.
      • $1,098
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      Methyl 5,6-dibromo-1H-indole-3-carboxylate
      TN72051309792-72-0
      Methyl 5,6-dibromo-1H-indole-3-carboxylate (5,6-Dibromo-1H-indole-3-carboxylic acid methyl ester) is a marine derived natural products found in Smenospongia sp.
      • $50
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      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
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      Methyl 6-bromo-1H-indole-3-carboxylate
      TN7186868656-97-7
      1H-Indole-3-Carboxylic Acid,6-Bromo-,Methyl Ester (Methyl 6-bromo-1H-indole-3-carboxylate) is a marine derived natural products found in Smenospongia sp.
      • $50
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