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Results for "

hydroxypeg7ch2boc

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    159
    TargetMol | Activity
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    9
    TargetMol | inventory
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    11
    TargetMol | natural
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    8
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    28
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    7
    TargetMol | natural
Rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine
T62750L2738485-99-7In house
rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b] The EC50 value of pyrazine against TREM2 was ≤ 0.05 μM and the E.max value was > 250 μM.
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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.
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Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
T63898849150-59-0In house
Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.
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4-(2-Aminoethyl)amino-7-chloroquinoline
N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine
T776845407-57-8
4-(2-Aminoethyl)amino-7-chloroquinoline (N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine) has potential anthelmintic and antitumor activity for the study of malaria.
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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.
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Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
T66256503614-91-3
Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
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7-10 days
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3-(7,7-dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile
T97522759137-87-4In house
3-[7 ,7- dimethyl-5-oxo -6H-pyrrolo[3,4-b]pyridin-2-yI]-1H-indole-7 -carbonitrile is an androgen receptor modulator.
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7-ethyl-2-methylundecan-4-ol
T84135103-20-8
7-ethyl-2-methylundecan-4-ol is a surfactant that can be used in softeners, shampoos, soaps, detergents and other products.
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Angiotensin 1/2 (5-7) acetate
T22574L
Angiotensin 1/2 (5-7) acetate is a peptide with the sequence H2N-Ile-His-Pro-OH. Angiotensin is an oligopeptide and is a hormone and a powerful dipsogen. It is derived from the precursor molecule angiotensinogen, a serum globulin produced in the liver. It
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2-(7-Methoxy-1-naphthyl)ethylamine HCl
T9898139525-77-2
2-(7-Methoxy-1-naphthyl)ethylamine hydrochloride is the impurity of Agomelatine, an antidepressant.
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Hydroxy-PEG4-(CH2)2-Boc
T15529518044-32-1
Hydroxy-PEG4-(CH2)2-Boc is an uncleavable ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs) and can also be employed in the synthesis of PROTAC.
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7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
T588722246-18-0
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone is a weak MAO-A inhibitor(with an IC50 of 183 μM) .
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Hydroxy-PEG7-CH2-Boc
HO-PEG7-CH2COOtBu
T180462378049-28-4
Hydroxy-PEG7-CH2-Boc is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules, enabling selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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2-Amino-3-(7-methyl-1H-indol-3-yl)propanoic acid
T6495217332-70-6
2-Amino-3-(7-methyl-1H-indol-3-yl)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T64952 and the CAS number is 17332-70-6.
    7-10 days
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    Boc-2-Pal-OH
    T6615771239-85-5
    Boc-2-Pal-OH is an amino acid derivative and has a wide range of applications in life science related research.
      7-10 days
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      7-Amino-2H-chromen-2-one
      T64948
      7-Amino-2H-chromen-2-one is a useful organic compound for research related to life sciences and the catalog number is T64948.
        7-10 days
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        1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
        T65490170791-09-0
        1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65490 and the CAS number is 170791-09-0.
          7-10 days
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          (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate
          T65597486460-23-5
          (R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is a useful organic compound for research related to life sciences and the catalog number is T65597.
            7-10 days
            Inquiry
            Apigenin 7-[rhamnosyl-(1->2)-galacturonide]
            T126160
            Apigenin 7-[rhamnosyl-(1->2)-galacturonide] is a useful organic compound for research related to life sciences and the catalog number is T126160.
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            3-(7-Bromo-4-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
            T64758
            3-(7-Bromo-4-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione is a useful organic compound for research related to life sciences and the catalog number is T64758.
              7-10 days
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              2-(4-Hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranpropanol
              TN5407144735-57-9
              2-(4-Hydroxy-3-methoxyphenyl)-7-methoxy-5-benzofuranpropanol is a natural product for research related to life sciences. The catalog number is TN5407 and the CAS number is 144735-57-9.
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              (2-Pyridyldithio)-PEG2-Boc
              T140182144777-73-9
              (2-Pyridyldithio)-PEG2-Boc is a polyethylene glycol-based PROTAC linker used in the synthesis of PROTACs [1].
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              2-Amino-8-aza-7-deoxy-2’-deoxyadenosine
              TNU1042117818-23-2
              Nucleoside Derivatives - 8-Aza-7-deaza-purine nucleoside
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              7-10 days
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              COX-2-IN-7
              T60978
              COX-2-IN-7 (compound 4a) is a potent and selective COX-2 inhibitor with greater selectivity than Celecoxib and an IC50 value of 6.585 µM. It exhibits good anti-inflammatory properties and low ulcerogenic activity in vivo[1].
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              10-14 weeks
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              2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
              TNU1291199938-73-3
              2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O- (4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deazapurine nucleoside; Halo-nucleoside.
              • Inquiry Price
              7-10 days
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              7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
              TNU103293366-89-3
              Nucleoside Derivatives - 7-Deaza-purine nucleosides; 6-De-aminopurine nucleosides
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              7-10 days
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              7-Deaza-2'-deoxy-7-iodoadenosine
              T39141166247-63-8
              7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide featuring 7-Deazaadenine.
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              7-10 days
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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 with no significant inhibitory effects on lipid accumulation induced by albumin oleate.
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              7-Deaza-2',3'-dideoxyguanosine
              T60371111869-49-9
              7-Deaza-2',3'-dideoxyguanosine (7-Deaza-ddG) is a 2',3'-dideoxynucleoside 5'-triphosphate that inhibits HIV-1 reverse transcriptase with a Ki of 25 nM [1].
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              8-10 weeks
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              [(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate
              TNU1306
              [(2R,3S,4R,5R)-3,4-diacetyloxy-5-[2-amino-7-(cyclopropylmethyl)-8-oxopurin-9-yl]oxolan-2-yl]methyl acetate is a useful organic compound for research related to life sciences and the catalog number is TNU1306.
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              7-10 days
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              2-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione
              TNU1330
              2-(N,N-Dimethylaminomethylene ) amino-7-cyclopropylmethyl-7,9-dihydro-1H-purine-6,8-dione is a useful organic compound for research related to life sciences and the catalog number is TNU1330.
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              7-10 days
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              2-Methoxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthren-7-ol
              TN56972266586-31-4
              2-Methoxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthren-7-ol is a natural product for research related to life sciences. The catalog number is TN5697 and the CAS number is 2266586-31-4.
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              2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine
              TNU13312389988-52-5
              2-Amino -7-propargyl-7,8-dihydro-8-oxo-9-(beta-D-2,3,5-tri-O-actyl-xylofuranosyl)purine is a useful organic compound for research related to life sciences. The catalog number is TNU1331 and the CAS number is 2389988-52-5.
              • Inquiry Price
              7-10 days
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              Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, hydrochloride
              T3483696313-22-3
              Theophylline, 7-(2-(diethylamino)ethyl)-6-thio-, hydrochloride is a bioactive chemical.
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              2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
              TNU12901878120-03-6
              2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-Deazapurine nucleoside; Halo-nucleoside.
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              7-10 days
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              7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
              TNU1026652965-07-6
              Nucleoside Derivatives - Fluoro-modified nucleosides, 7-Deaza-purine nucleosides
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              7-10 days
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              4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
              TNU0718169516-55-6
              4-Chloro-7-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a Nucleoside - 7-deazapurine nucleoside, fluoronucleoside, halo nucleoside; Arabino-nucleoside.
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              7-10 days
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              MNK1/2-IN-7
              T869182548283-27-6
              MNK1 2-IN-7 (compound 20j) serves as an orally administered inhibitor targeting MNK1 2, known for its anticancer properties and hERG safety. It also blocks the phosphorylation of eIF4E, thereby disrupting the MNK eIF4E signaling pathway and reducing cancer cell growth. Additionally, MNK1 2-IN-7 synergizes effectively with Ibrutinib. [15] [1]
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              10-14 weeks
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              Boc-L-Tyr(2-azidoethyl)-OH
              N-Boc-O-(2-azidoethyl)-L-tyrosine
              T896881434445-10-9
              Boc-L-Tyr(2-azidoethyl)-OH (N-Boc-O-(2-azidoethyl)-L-tyrosine) is a click chemistry reagent that incorporates an azido group.
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              10-14 weeks
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              Cecropin A (1-7)-Melittin A (2-9)
              T76468157606-25-2
              Cecropin A (1-7)-Melittin A (2-9) is an antimicrobial peptide with broad-spectrum activity against both Gram-positive and Gram-negative aerobic bacteria, as well as antimalarial properties, without the adverse hemolytic effects commonly associated with bee venom peptides [1].
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              Boc-Arg(Z)2-OH
              T6600151219-19-3
              Boc-Arg(Z)2-OH is an amino acid derivative and has a wide range of applications in life science related research.
                7-10 days
                Inquiry
                (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine
                T66986767340-03-4
                (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine is a useful organic compound for research related to life sciences. The catalog number is T66986 and the CAS number is 767340-03-4.
                  7-10 days
                  Inquiry
                  (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
                  T66996104239-97-6
                  (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66996 and the CAS number is 104239-97-6.
                    7-10 days
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                    Angiotensin 1/2 (5-7)
                    T22574
                    Angiotensin 1/2 (5-7) is a peptide with the sequence H2N-Ile-His-Pro-OH. Angiotensin is an oligopeptide and is a hormone and a powerful dipsogen. It is derived from the precursor molecule angiotensinogen, a serum globulin produced in the liver. It plays a
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                    3-(4-Bromo-7-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
                    T64768
                    3-(4-Bromo-7-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione is a useful organic compound for research related to life sciences and the catalog number is T64768.
                      7-10 days
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                      Boc-(R)-2-thienylglycine
                      T6501774562-03-1
                      Boc-(R)-2-thienylglycine, with catalog number T65017 and CAS number 74562-03-1, is a valuable organic compound for research in the life sciences.
                        7-10 days
                        Inquiry
                        Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate
                        T67129139481-44-0
                        Methyl 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T67129 and the CAS number is 139481-44-0.
                          7-10 days
                          Inquiry
                          (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid
                          T67601103335-55-3
                          (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-Dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T67601 and the CAS number is 103335-55-3.
                            7-10 days
                            Inquiry