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tos-peg-2-o-propargyl

" in TargetMol Product Catalog
  • Inhibitor Products
    677
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    115
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O-Propargyl-Puromycin
T122841416561-90-4In house
O-Propargyl-Puromycin (OP-puro) is a potent protein synthesis inhibitor, a puromycin acetylene analog.
  • $216
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2'-O-(2-Azidoethyl)adenosine
TNU01782226475-42-7
2'-O-(2-azidoethyl)adenosine is a purine nucleoside analog with potential antitumor activity. The activity of 2'-O-(2-azidoethyl)adenosine was associated with inhibition of DNA synthesis and apoptosis.
  • $146
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Eurycomanol 2-O-β-D-glucopyranoside
TN7028126260-97-7
Eurycomanol 2-O-β-D-glucopyranoside is a natural compound belonging to the class of diterpenoids, extracted from Tongkat Ali.
  • $57
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Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside
TN6719142451-65-8
Kaempferol-3-O-β-D-glucosyl(1-2)rhamnoside is a natural peoduct isolated from Arabian jasmine
  • $397
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2′-C-Methyl-6-O-methylinosine
TNU0810565450-78-4
2′-C-Methyl-6-O-methylinosine (2′-C-Methyl-6-O-methylinosine) is a hypoxanthine analog with a wide range of physical activities for the study of a variety of tumor diseases.
  • $195
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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
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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
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2′,3′-Di-O-acetyl-5′-deoxy-5-fluorocytidine
T9899161599-46-8
2'',3''-Di-O-acetyl-5''-deoxy-5-fuluro-D-cytidine is a derivative of capecitabine.
  • $50
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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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2'-O-Methyl-2-thiouridine
TNU0130113886-72-9
2'-O-Methyl-2-thiouridine is a purine nucleoside analogue present in synthetic thermophilic bacterial tRNAs. 2'-O-Methyl-2-thiouridine is more selective for A than unmodified U.
  • $195
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Tetrahydroxystilbene-2-O-β-D-glucoside
T495655327-45-2
Tetrahydroxystilbene-2-O-β-D-glucoside (EH-201) is a low MW inducer of erythropoietin. Tetrahydroxystilbene-2-O-β-D-glucoside induces expression of erythropoietin, PPAR-γ coactivator 1α (PGC-1α) and haemoglobin in astrocytes and PC12 neuronal-like cells. In vivo, Tetrahydroxystilbene-2-O-β-D-glucoside treatment restores memory impairment, as assessed by the passive avoidance test, in SD, Aβ and KA mouse models. In the hippocampus of mice given Tetrahydroxystilbene-2-O-β-D-glucoside in their diet, levels of erythropoietin, PGC-1α and haemoglobin were increased. Treatment with Tetrahydroxystilbene-2-O-β-D-glucoside might be a therapeutic strategy for memory impairment in neurodegenerative disease, physiological ageing or traumatic brain injury.
  • $68
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(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside
TN7112143051-94-9
(25R)-3β,17α-dihydroxy-5α- spirostan-6-one3-O-α-L- rhamnopyranosyl-(1→2)-β- D-glucopyranoside is a natural product isolated from the bulbs of Lilium brownii var. viridulum.
  • $195
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5-Bromo-2’,3’,5’-tri-O-acetyluridine
TNU0802105659-32-3
5-Bromo-2’,3’,5’-tri-O-acetyluridine is a purine nucleoside analog that is being explored to improve Alzheimer’s and Parkinson’s diseases.
  • $47
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Quercetin 3-O-Glc-(1→2)-Rha-7-O-Rha
T81326138989-37-4
Quercetin 3-O-Glc-(1→2)-Rha-7-O-Rha is a flavonol glycoside devoid of considerable inhibitory effects on lipid accumulation induced by albumin oleate.
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3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl hederagenin28-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester
T83345128717-92-0
Hederagenin 28-O-{β-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl ester}3-O-{α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl} is a saponin known for its antitumor and anti-inflammatory properties [1].
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Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside
T3S1250128502-94-3
Ophiogenin 3-O-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside (Ophiogenin-3-O-alpha-L-rhaMnopyranosyl-(1->2)-beta-D-glucopyranoside) is a natural product, and has good pharmacological effects on the cardiovascular system.
  • $182
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3-O-(2'E ,4'E-decadienoyl)-20-O-acetylingenol
T124827466663-12-7
3-O-(2'E ,4'E-decadienoyl)-20-O-acetylingenol is a useful organic compound for research related to life sciences. The catalog number is T124827 and the CAS number is 466663-12-7.
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1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-β-D-glucopyranoside
TN11691415729-43-9
1,4-Dihydroxy-2-carbomethoxy-3-prenylnaphthalene-1-O-beta-glucopyranoside may have DNA topoisomerases I and II inhibitory activity and cytotoxicity.
  • $350
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Onitin 2'-O-glucoside
TN534276947-60-9
Onitin 2'-O-glucoside is a natural product for research related to life sciences. The catalog number is TN5342 and the CAS number is 76947-60-9.
  • $820
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Isoscoparin-2′′O-glucoside
TN180297605-25-9
Isoscoparin-2''-Beta-D-glucopyranoside shows prominent free radical scavenging activity in DPPH assay.
  • $400
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O-Des[2-aminoethyl]-O-carboxymethyl dehydroamlodipine
T35602113994-45-9
O-Des[2-aminoethyl]-O-carboxymethyl dehydroamlodipine is a major metabolite of the calcium channel inhibitor amlodipine .1 1.Taguchi, R., Naito, T., Sato, H., et al.Validated LC-MS/MS method for the simultaneous determination of amlodipine and its major metabolites in human plasma of hypertensive patientsTher. Drug Monit.39(6)625-631(2017)
  • $296
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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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3-O-β-D-Glucopyranosyl(1→2)-[a-Lrhamnopyranosyl(1→3)]-β-D-glucopyranosyl 28-O-β-D-glucuronopyranoside
T83344110081-91-9
3-O-β-D-Glucopyranosyl(1→2)-[α-L-rhamnopyranosyl(1→3)]-β-D-glucopyranosyl 28-O-β-D-glucuronopyranoside is a saponin compound extracted from Polaskia chichipe Backbg. It demonstrates an 84.2% inhibitory activity on melanin biosynthesis at a concentration of 100μM in B16 melanoma cells[1].
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2, 4-Dihydroxy-allylbenzene-2-O-β-D-glucopyranoside
T834141416564-61-8
2,4-Dihydroxyallylbenzene-2-O-β-D-glucopyranoside is a phenylpropanoid glycoside [1].
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1-O-Acetyl-6alpha-O-(2-methylbutyryl)britannilactone
TN25561932687-71-2
1-O-Acetyl-6alpha-O-(2-methylbutyryl)britannilactone is a natural product for research related to life sciences. The catalog number is TN2556 and the CAS number is 1932687-71-2.
  • $820
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Cucurbitacin B 2-O-beta-D-glucoside
TN153465247-27-0
Cucurbitacin B 2-o-α²-D-glucoside has anticancer activity.
  • $2,510
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Stevia impurity (13-[(2-O-6-deoxy-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]ent-kaur-16-en-19-oic acid β-D-glucopyranosyl ester)
TN64981309929-72-3
Stevia impurity (13-[(2-O-6-deoxy-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]ent-kaur-16-en-19-oic acid β-D-glucopyranosyl ester) is a natural product for research related to life sciences. The catalog number is TN6498 and the CAS number is 1309929-72-3.
  • $760
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2''-O-Rhamnosylswertisin
TN634783889-78-5
2''-O-Rhamnosylswertisin is a natural product for research related to life sciences. The catalog number is TN6347 and the CAS number is 83889-78-5.
  • $1,918
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SirReal1-O-propargyl
T186411862237-99-7
SirReal1-O-propargyl, a moiety based on SirReal1, is a selective and highly potent inhibitor of Sirtuin 2 (Sirt2), demonstrating an IC50 of 2.4 μM. It operates by binding to the cereblon ligand through a linker, facilitating the formation of PROTAC for the degradation of Sirt2[1].
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2'-O-Methylperlatolic acid
TN279038968-07-9
2'-O-Methylperlatolic acid and confluentic acid are monoamine oxidase B inhibitors in a Brazilian plant, Himatanthus sucuuba.
  • $620
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(S,R,S)-AHPC-(C3-​PEG)​2-​C6-​Cl
T179121835705-61-7
(S,R,S)-AHPC-(C3- PEG) 2- C6- Cl is a small molecule HaloPROTAC that incorporates the (S,R,S)-AHPC based VHL ligand and 2-unit PEG linker. (S,R,S)-AHPC-(C3- PEG) 2- C6- Cl is capable of inducing the degradation of GFP-HaloTag7 in cell-based assays[1].
  • $61
5 days
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2,16,19-Kauranetriol 2-O-beta-D-allopyranoside
TN2674195723-38-7
2,16,19-Kauranetriol 2-O-beta-D-allopyranoside is a natural product for research related to life sciences. The catalog number is TN2674 and the CAS number is 195723-38-7.
  • $293
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1-O-Galloyl-2-O-cinnamoyl-glucose
T8479791836-69-6
1-O-Galloyl-2-O-cinnamoyl-glucose is a natural product.
  • $1,551
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Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside
T8132469624-79-9
Quercetin-3-O-(2′′-O-galloyl)-β-D-glucopyranoside, an orally active phenolic compound extracted from the Geranium species, exhibits anti-inflammatory properties. It shows promise for use in treatments involving edema and aortic endothelium-dependent relaxation injury [1].
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Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside
T832091220269-61-3
Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside, also known as compound 8, is a flavonoid glycoside isolated from the leaf extract of the black locust (Leguminosae)[1].
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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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2''-O-Coumaroyljuglanin
TN278467214-05-5
2''-O-Coumaroyljuglanin is a natural product for research related to life sciences. The catalog number is TN2784 and the CAS number is 67214-05-5.
  • $698
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2′-O-Methylcytidine
T382372140-72-9
2'-O-Methylcytidine is a nucleoside derivative and an inhibitor of hepatitis C virus (HCV) non-structural protein 5B (NS5B; IC50= 3.8 μM).1It inhibits HCV replication in a replicon assay (IC50= 21.2 μM). 1.Migliaccio, G., Tomassini, J.E., Carroll, S.S., et al.Characterization of resistance to non-obligate chain-terminating ribonucleoside analogs that inhibit hepatitis C virus replication in vitroJ. Bio. Chem.278(49)49164-49170(2003)
  • $41
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2'-O-Methylhelichrysetin
TN2789123316-64-3
2'-O-Methylhelichrysetin is a natural product for research related to life sciences. The catalog number is TN2789 and the CAS number is 123316-64-3.
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Pieceid-2''-O-gallate
TN6440105304-51-6
Pieceid-2''-O-gallate is a natural product for research related to life sciences. The catalog number is TN6440 and the CAS number is 105304-51-6.
  • $510
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3,7,8-Tri-O-methylellagic acid 2-O-rutinoside
TN625556470-18-9
3,7,8-Tri-O-methylellagic acid 2-O-rutinoside is a natural product for research related to life sciences. The catalog number is TN6255 and the CAS number is 56470-18-9.
  • $2,369
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Oleanolic acid 3-O-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl(1->2)-alpha-L-arabinoside
TN2009103956-33-8
Oleanolic acid 3-O-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl(1->2)-alpha-L-arabinoside is a natural product
  • $470
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Diosgenin-3-O-rhamnosyl(1→2)[glucosyl(1→6)]glucoside
T825491072072-37-7
Diosgenin-3-O-rhamnosyl(1→2)[glucosyl(1→6)]glucoside (compound 9), a steroidal saponin, is isolated from the variety yunnanensis of Paris polyphylla, commonly known as Yunnan pine [1].
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2'-O-Coumaroyl-(S)-aloesinol
T833761059182-23-8
To provide an accurate response, I would need the actual description of the chemical compound associated with the identifier '1059182-23-8'. Without the description text, I am unable to rewrite it in a clear, professional, and concise manner. Please provide the sentence or description you wish to be rewritten.
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3-O-(2'E,4'E-Decadienoyl)-ingenol
T83349466663-11-6
3-O-(2'E,4'E-Decadienoyl)-ingenol is a naturally occurring diterpenoid compound that exhibits cytotoxicity towards the human normal cell lines L-O2 and GES-1, displaying half maximal inhibitory concentrations (IC50s) of 8.22 µM and 6.67 µM, respectively [1].
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1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside
T83474139742-39-5
1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside (Compound 20), a quinone derivative, is isolated from the roots and rhizomes of Madder [1].
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(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol
T835732254096-97-2
(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol, a chromone glycoside, can be isolated from the roots of Saposhnikovia divaricata and exhibits weak anti-cancer activity in human cancer cell lines [1].
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2,16-Kauranediol 2-O-beta-D-allopyranoside
TN2675474893-07-7
2,16-Kauranediol 2-O-beta-D-allopyranoside is a natural product for research related to life sciences. The catalog number is TN2675 and the CAS number is 474893-07-7.
  • $268
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2′-O-Methyluridine
TN71062140-76-3
2′-O-Methyluridine is a natural product that found in RNA such as rRNA, snRNA, snoRNA and tRNA in Archaea, Bacteria, and Eukaryota.
  • $42
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Rhaponticin 2′′-O-gallate
TN215294356-24-8
Rhaponticin 2''-O-gallate showed inhibitory activity of NO production in lipopolysaccharide-activated macrophages, (IC50 = 11-69 microM).
  • $479
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