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Results for "

dnp-p-cha-g-cys(me)-ha-k(nma)-nh-2

" in TargetMol Product Catalog
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p-(2-Methoxyethyl) phenol
T063556718-71-9
p-(2-Methoxyethyl) phenol, an important kind of pharmaceutical intermediates, is primarily used in the synthesis of metoprolol which is effective drugs in the therapy of cardiovascular disease.
  • $29
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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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Abz-FR-K(Dnp)-P-OH acetate
TP1682L
Abz-FR-K(Dnp)-P-OH acetate is an excellent angiotensin I-converting enzyme (ACE) substrate with a Km value of 4.0 μM and a kcat value of 210s-1.
  • $133
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2-Amino-p-cresol
T944195-84-1
2-Amino-p-cresol is an intermediate for the synthesis of a variety of compounds, including drugs, dyes, etc.; it is also used as a reagent for the synthesis of various polymers and an enzyme inhibitor.
  • $50
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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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P-2'-deoxyribose
TNU1281126128-42-5
P-2'-deoxyribose (P-Nucleoside) is a deoxyribose that is widely found in organisms.
  • $195
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(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol
TN7029
(2S)-1-O-p-coumaroyl-2-O-acetyl-3-O-β-D-glucopyranosylglycerol is a useful research compound for many research applications, including the fields of chemistry and life sciences, among others.
  • $197
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Aloenin-2'-p-coumaroyl ester
T83140106533-35-1
Aloenin-2'-p-coumaroyl ester, extracted from Aloe vera leaves, is a natural product with potential for inflammation research [1].
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Protein kinase G inhibitor-2
T9940612829-80-8
Protein kinase G inhibitor-2 exhibits antibacterial, antiviral, and antitumor activities.
  • $33
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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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HA-CD44 interaction inhibitor 2
T82244
Antitumor Agent-108 (Compound 5), an inhibitor of the Hyaluronic Acid (HA)-CD44 interaction, effectively disrupts cancer spheroid integrity and exhibits antiproliferative activity against cancer cells [1].
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2-Methyl-6-(p-tolyl)heptane-2,3-diol
TN2778117421-22-4
2-Methyl-6-(p-tolyl)heptane-2,3-diol is a natural product for research related to life sciences. The catalog number is TN2778 and the CAS number is 117421-22-4.
  • $620
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Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside
T81991121651-61-4
Kaempferol-3-O-[2″,6″-di-O-E-p-coumaroyl]-β-D-glucopyranoside, an acylated kaempferol glucoside, can be extracted from the leaves of O. dentata and functions as a repellent to the fouling organism, the blue mussel M. edulis [1].
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Thalidomide-NH-(CH2)2-NH2 TFA
T806461957235-67-4
Thalidomide-NH-(CH2)2-NH2 TFA is an alkyl-modified derivative of Thalidomide serving as a Cereblon ligand to recruit CRBN proteins and a pivotal intermediate in the synthesis of CRBN-based PROTAC molecules for the targeted small molecule PROTACs aimed at SHP2 protein.
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C-2′-Decoumaroylaloeresin G
T827991059182-21-6
Compound 1059182-21-6 features a cyclic structure characterized by a nitrogen atom occupying an apex (corner) within the heterocycle. Its molecular scaffold integrates aromatic properties due to the presence of a conjugated system, while the inclusion of hydroxyl (-OH) groups confers reactive potential for subsequent modification. Additionally, a halogenated component, specifically a bromine atom, is attached to the aromatic ring, enhancing its propensity for undergoing further synthetic transformations.
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Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
TN62871448779-19-8
Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside is a natural product for research related to life sciences. The catalog number is TN6287 and the CAS number is 1448779-19-8.
  • $2,439
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1,8-Dihydroxy-p-menth-3-en-2-one
TN58701392224-56-4
1,8-Dihydroxy-p-menth-3-en-2-one is a natural product for research related to life sciences. The catalog number is TN5870 and the CAS number is 1392224-56-4.
  • $540
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Epsilon-V1-2, Cys-conjugated
T80249
Epsilon-V1-2, a Cys-conjugated, is a biologically active peptide known as the εPKC-specific inhibitor. It hampers εPKC functionality by obstructing its translocation and the phosphorylation of MARCKS, additionally perturbing εPKC's interaction with its anchoring protein, εRACK. The peptide includes a cysteine residue at its C-terminus, facilitating the formation of potential disulfide bonds with carrier proteins. Pyroglutamyl formation can occur spontaneously at the N-terminus if glutamine or glutamic acid is present, enhancing peptide stability against gastrointestinal proteases. Pyroglutamyl peptides, a recognized subset, are accounted for in the peptide's purity during HPLC analysis.
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MCA-SEVNLDAEFR-K(Dnp)-RR, amide
TP1505438625-61-7
MCA-SEVNLDAEFR-K(Dnp)-RR, amide is a FRET-based substrate.
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2'',4''-Di-O-(Z-p-coumaroyl)afzelin
TN2712205534-17-4
2'',4''-Di-O-(Z-p-coumaroyl)afzelin is a natural product for research related to life sciences. The catalog number is TN2712 and the CAS number is 205534-17-4.
  • $2,410
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Substance P (2-11)
T8107953749-61-4
Substance P (2-11), a fragment peptide of Substance P (SP), exhibits contractile effects on the guinea pig ileum and inhibits the permeation of tritiated SP (3 H SP) across brain microvessel endothelial cell (BBMEC) monolayers [1] [2].
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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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Desmorpholinyl Navitoclax-NH-Me
T399102365172-82-1
Desmorpholinyl Navitoclax-NH-Me (Desmorpholinyl ABT-263-NH-Me) is a Bcl-xL inhibitor, which can be employed alongside a CRBN ligand to synthesize XZ739, a PROTAC BCL-XL degrader [1] [2].
  • $108
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Dnp-P-Cha-G-Cys(Me)-HA-K(Nma)-NH2
T36360150956-92-6
Dnp-P-Cha-G-Cys(Me)-HA-K(Nma)-NH2 is a fluorogenic substrate for matrix metalloproteinase-1 (MMP-1) and MMP-9. Upon cleavage by MMP-1 or MMP-9, N-methylanthranilic acid (Nma) is unquenched and its fluorescence can be used to quantify MMP activity. Nma displays excitation/emission spectra of 340/440 nm, respectively.
  • $426
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H-Phe(2-Me)-OH
T66208
H-Phe(2-Me)-OH is a useful organic compound for research related to life sciences and the catalog number is T66208.
    7-10 days
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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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    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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    m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl-
    T3325117144-46-6
    m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is a bioactive chemical.
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    2-Allyl-p-cresol
    T293336628-06-4
    2-Allyl-p-cresol is a biochemical.
    • $1,520
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    (d(CH2)51,Tyr(Me)2,Thr4,Orn8,des-Gly-NH29)-Vasotocin
    T76590115499-13-3
    (D(CH2)51,Tyr(Me)2,Thr4,Orn8,des-Gly-NH29)-Vasotocin, serving as an oxytocin receptor antagonist, effectively nullifies the augmentation of inhibitory postsynaptic currents in CA1 pyramidal neurons by oxytocin [1].
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    Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside
    TN2125143061-65-8
    Quercetin 3-O-β-D-(6''-p-coumaroyl)glucopyranosyl(1→2)-α-L-rhamnopyranoside (Quercetin 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside) is a compound extracted from the leaves of Ginkgo biloba. Quercetin 3-o - -(6 '-p-coumaryl) glucopyranose (1->2) -α-L-rhamnoside has antioxidant properties.
    • $88
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    2-Furamide, N-(5-(p-aminophenoxy)pentyl)-
    T29349101586-79-2
    2-Furamide, N-(5-(p-aminophenoxy)pentyl)- is a bioactive chemical.
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    3’-O-Me-C(Bz)-2’-phosphoramidite
    TNU1381179479-03-9
    3'-O-Me-C(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.
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    7-10 days
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    Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl-
    T29565102008-47-9
    Acetamide, N-(5-(p-aminophenoxy)pentyl)-2-phenyl- is a bioactive chemical.
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    MV-1-NH-Me
    T186132095244-62-3
    MV-1-NH-Me, an MV-1-derived IAP ligand, connects to an ABL inhibitor through a linker, resulting in the formation of SNIPER[1].
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    Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
    TN630471781-79-8
    Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside is a natural product for research related to life sciences. The catalog number is TN6304 and the CAS number is 71781-79-8.
    • $345
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    Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride
    T2955027468-68-4
    Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride is a bioactive chemical.
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    4-Chloro-5-(p-tolyl)-1H-imidazole-2-carbonitrile
    T66379
    4-Chloro-5-(p-tolyl)-1H-imidazole-2-carbonitrile is a useful organic compound for research related to life sciences and the catalog number is T66379.
      7-10 days
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      Vitexin 2''-O-p-coumarate
      TN230459282-55-2
      Vitexin 2''-O-p-coumarate (Vitexin2''-O-p-coumarate) is found in fenugreek seeds and promotes 2BS cell proliferation induced by H2O2.
      • $157
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      Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)-
      T3039226165-59-3
      Benzoic acid, m-(2-(p-bromophenyl)-5-methylpyrrol-1-yl)- is a bioactive chemical.
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      FITC-εAhx-HHV-2 Envelope Glycoprotein G (561-578)
      T801202022956-64-3
      FITC-εAhx-HHV-2 Envelope Glycoprotein G (561-578) is a fluorescein isothiocyanate (FITC)-labeled segment of the HHV-2 Envelope Glycoprotein G encompassing amino acids 561 to 578. This region is an immunodominant part of glycoprotein G (gG-2) and exhibits reactivity with all herpes simplex virus type 2 (HSV-2) sera [1].
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      P-gp/BCRP-IN-2
      T79353
      P-gp/BCRP-IN-2 (compound 15), an oxadiazole derivative, functions as a dual inhibitor targeting both the ABC transporter P-glycoprotein (IC50: 1.6 nM) and BCRP (IC50: 600 nM). Additionally, it bolsters the anti-proliferative impact of Doxorubicin in the drug-resistant HT29/DX and MDCK-MDR1 human adenocarcinoma colon cancer cell lines [1].
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      4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one
      T66960
      4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one is a useful organic compound for research related to life sciences and the catalog number is T66960.
        7-10 days
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        3’-O-Me-U-2’-phosphoramidite
        TNU1379179479-05-1
        3'-O-Me-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.
        • Inquiry Price
        7-10 days
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        4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide
        T645501061214-06-9
        4-(2-(1-(p-Tolyl)ethylidene)hydrazinyl)benzenesulfonamide is a useful organic compound for research related to life sciences. The catalog number is T64550 and the CAS number is 1061214-06-9.
          7-10 days
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          5-Benzylaminocarbony-2’-O-Me-uridine
          TNU00191648558-95-5
          5-Benzylaminocarbony-2'-O-Me-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.
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          7-10 days
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          2-Amino-6-chloropurine-9-beta-D-(2’-deoxy-3’,5’-di-(O-p-toluoyl))riboside
          TNU075635095-93-3
          2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-(O-p-toluoyl))riboside is a 2'-Deoxy nucleoside; Halo-nucleoside.
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          7-10 days
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          6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside
          TNU1086
          Nucleoside Derivatives - Fluoro-modified nucleoside; Halo-nucleoside
          • Inquiry Price
          7-10 days
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          Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-
          T2956927468-58-2
          Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl- is a bioactive chemical.
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          2’-OMe-G(ibu) Phosphoramidite
          T37104150780-67-9
          2’-OMe-G(ibu) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.
          • $42
          7-10 days
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