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m-anisamide, n-(5-(p-aminophenoxy)pentyl)-

" in TargetMol Product Catalog
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m-Anisamide, N-(5-(p-aminophenoxy)pentyl)-
T33177109808-49-3
m-Anisamide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
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p-Phenylenediamine, N,N'-diphenyl-
T2009374-31-7
p-Phenylenediamine, N,N'-diphenyl- (NSC-761) is a bioactive chemical. It has been used to prevent vitamin E deficiency in lambs.
  • $50
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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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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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pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N
TP2304
pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N is a peptides
  • $216
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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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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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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
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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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(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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N,N-Bis(2-hydroxyethyl)-p-phenylenediami
TWO272454381-16-7
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine is an intermediate compound.
  • $112
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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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N,N-Dimethyl-p-phenylenediamine
T484199-98-9
N,N-Dimethyl-p-phenylenediamine (4-(Dimethylamino)aniline) is an intermediate.
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    N-Formyl-Met-Ala-Ser TFA(17351-32-5 free base)
    TP1672L
    N-Formyl-Met-Ala-Ser TFA is a peptide, binds to formyl peptide receptors on neutrophils.N-Formyl-Met-Ala-Ser Peptide (fMet-Ala-Ser) binds to formyl peptide receptors on neutrophils. N-Formylmethionine-containing peptides including the most potent and know
    • $50
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    (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
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    N-(2-chloro-3-((3,5-dimethyl-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide
    T67863 In house
    N-(2-chloro-3-((3,5-dimethyl-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide is a useful organic compound for research in chemistry and life sciences.
    • $1,520
    6-8 weeks
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    N-(p-amylcinnamoyl) Anthranilic Acid
    T5454110683-10-8
    N-(p-amylcinnamoyl) Anthranilic Acid (ACA) is a broad spectrum Phospholipase A2 (PLA2) inhibitor and TRP channel blocker.
    • $39
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    TargetMol | Citations Cited
    N-p-Coumaroyl-N'-caffeoylputrescine
    TN60241138156-77-0
    N-p-Coumaroyl-N'-caffeoylputrescine is a natural product of Exochorda, Rosaceae. The catalog number is TN6024 and the CAS number is 1138156-77-0. N-p-Coumaroyl-N'-caffeoylputrescine can be used as a reference standard.
    • $1,143
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    N-(m-PEG4)-N'-(biotin-PEG3)-Cy5
    T184272107273-68-5
    N-(m-PEG4)-N'-(biotin-PEG3)-Cy5, a PEG-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].
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    Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)-
    T31692100523-04-4
    Ethanol, 2-(5-(p-aminophenoxy)pentyloxy)- is a bioactive chemical.
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    Aniline, m-fluoro-N-methyl-N-nitroso-
    T300661978-26-3
    Aniline, m-fluoro-N-methyl-N-nitroso- is a bioactive chemical.
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    N-trans-p-Coumaroyltyrosine
    TN656177201-66-2
    N-trans-p-Coumaroyltyrosine is a natural product for research related to life sciences. The catalog number is TN6561 and the CAS number is 77201-66-2.
    • $300
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    Oleoyl-Gly-Lys-N-(m-PEG11)
    T18509
    Oleoyl-Gly-Lys-N-(m-PEG11) is a cleavable 11 unit PEG linker utilized for the synthesis of antibody-drug conjugates (ADCs)[1].
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    Aniline, m-chloro-N-methyl-N-nitroso-
    T300654243-20-3
    Aniline, m-chloro-N-methyl-N-nitroso- is a bioactive chemical.
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    1-Pentanol, 5-(p-aminophenoxy)-
    T29309100055-08-1
    1-Pentanol, 5-(p-aminophenoxy)- is a bioactive chemical.
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    5'-ODMT cEt N-Bz A Phosphoramidite (Amidite)
    T747021197033-19-4
    5'-ODMT cEt N-Bz A Phosphoramidite Amidite, a locked nucleic acid (LNA) analogue, exhibits attributes akin to LNA, including hybridization and mismatch discrimination capabilities. Additionally, it demonstrates resistance to exonuclease digestion [1].
    • $279
    8-10 weeks
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    N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5
    T184282107273-76-5
    N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 is a polyethylene glycol-based linker utilized for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].
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    5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole
    T83285611207-02-4
    5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole acts as a competitive inhibitor at the Qo site of the cytochrome bc1 complex (cytochrome c oxidoreductase) in Saccharomyces cerevisiae [1].
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    Petunidin-3-O-(6-O-p-coumaryl)-5-O-diglucoside
    T8150651939-66-3
    Petunidin-3-O-(6-O-p-coumaryl)-5-O-diglucoside, a natural compound, can be extracted from grapes [1].
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    5'-ODMT cEt N-Bzm5 C Phosphoramidite (Amidite)
    T747041197033-17-2
    5'-ODMT cEt N-Bzm5 C Phosphoramidite Amidite is a potent nucleic acid analog belonging to the class of modified antisense oligonucleotide [1].
    • $279
    8-10 weeks
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    Valeric acid, 5-(p-aminophenoxy)-
    T35025103852-82-0
    Valeric acid, 5-(p-aminophenoxy)- is a bioactive chemical.
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    N-4′-(p-Trifluoromethylphenyl)butyl-DAB
    T81713
    N-4′-(p-Trifluoromethylphenyl)butyl-DAB (compound 5g) acts as an agonist for lysosomal acid α-glucosidase (GAA). It dose-dependently enhances intracellular GAA activities in Pompe disease patient fibroblasts harboring the M519V mutation [1].
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    3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide
    T9944246238-55-1
    3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide inhibits multidrug resistance protein (MRP1).
    • $117
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    m-Dioxan-5-amine, 2-(p-chlorophenyl)-
    T3324973987-05-0
    m-Dioxan-5-amine, 2-(p-chlorophenyl)- is a bioactive chemical.
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    Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone
    T3032428058-31-3
    Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone is a bioactive chemical.
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    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.
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    N-cis-p-Coumaroyltyrosine
    T12423677201-65-1
    N-cis-p-Coumaroyltyrosine is a useful organic compound for research related to life sciences. The catalog number is T124236 and the CAS number is 77201-65-1.
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    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.
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    Aniline, p-(5-phenylpentyloxy)-, methanesulfonate
    T30076101865-16-1
    Aniline, p-(5-phenylpentyloxy)-, methanesulfonate is a bioactive chemical.
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    Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
    T30713101491-88-7
    Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester is a bioactive chemical.
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    N-5-Carboxypentyl-1-deoxynojirimycin
    T8441179206-51-2
    1-Deoxynojirimycin, a potent glucose analog, inhibits α-glucosidase I and II effectively. Its derivative, N-5-Carboxypentyl-1-deoxynojirimycin, serves as a ligand for glucosidase I and II purification, utilizing carboxypentyl groups for affinity chromatography resin linkage. Furthermore, N-5-Carboxypentyl-1-deoxynojirimycin demonstrates comparable or superior inhibition of glucosidase compared to 1-deoxynojirimycin, with inhibition constants (Ki) of 0.45 µM and 2.1 µM, respectively, for pig liver glucosidase I.
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    5’-Deoxy-5’-N-(2-chloroethyl)aminothymidine
    TNU14042305415-99-8
    5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine is a Nucleoside Derivative - 5'-Modified nucleoside.
    • Inquiry Price
    7-10 days
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    N,N-Diethyl-p-toluamide
    T204592728-05-4
    N, N-Diethyl-p-toluamide is an agent of mosquito repellent.
    • $1,520
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    m-((((3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonyl fluoride
    T3312023455-88-1
    m-((((3-Heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonyl fluoride can be used in related research in the field of life sciences . Its product number is T33120 and CAS number is 23455-88-1.
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    Methanesulfonamide, N-(5-amino-2-(octyloxy)benzyl)-
    T333115819-88-5
    Methanesulfonamide, N-(5-amino-2-(octyloxy)benzyl)- is a bioactive chemical.
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    Phenol, p-chloro-m-trifluoromethyl-
    T340126294-93-5
    Phenol, p-chloro-m-trifluoromethyl- is a bioactive chemical.
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    N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl  propanamide
    TNU0878149765-16-2
    N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks - Nucleoside base, Electrophile; Scaffold and Template.
    • Inquiry Price
    7-10 days
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    5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-5-iodouridine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite
    TNU1170
    5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-5-iodouridine-3’-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1170.
    • Inquiry Price
    7-10 days
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    Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)-
    T295563571-08-2
    Acetamide, 2-chloro-N-(2-hydroxyethyl)-N-(p-(methylsulfonyl)benzyl)- is a bioactive chemical.
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    N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide
    T66203356068-86-5
    N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T66203 and the CAS number is 356068-86-5.
      7-10 days
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