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17-phenyl trinor pgf2a isopropyl ester

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    244
    TargetMol | Activity
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    14
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    10
    TargetMol | natural
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    25
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    TargetMol | natural
Bis(2-methoxy-5-((Z)-3,4,5-trimethoxystyryl)phenyl) hydrogen phosphate
T67906735261-22-0In house
Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 1,1'-(hydrogen phosphate) is a compound that is a phosphoric acid derivative of compound statins.
  • $60
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6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
T643931314134-92-3In house
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
  • $117
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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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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.
  • $195
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3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
T77687545445-44-1
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
  • $30
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4-Methyl-1-phenyl-2-pentanone
T676805349-62-2
4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
  • $41
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2-chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid
T8833327033-56-7
2-chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid can be used to synthesize a variety of organic compounds.
  • $30
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2-Isopropyl Thioxanthone
T79575495-84-1
2-Isopropyl Thioxanthone has potential anti-estrogenic and anti-androgenic properties.
  • $35
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N-Isopropyl-N-Phenyl-1,4-Phenylenediamin
T9036101-72-4
N-Isopropyl-N-Phenyl-1,4-Phenylenediamin is a rubber anti-aging agent
  • $50
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(2-Chlorophenyl)phenyl-methanone
T06335162-03-8
(2-Chlorophenyl)phenyl-methanone is used as pharmaceutical intermediate.
  • $29
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Phthalic acid mono-2-ethylhexyl ester
T06034376-20-9
Phthalic acid mono-2-ethylhexyl ester (Phthalic Acid Monooctyl Ester) is a major bioactive metabolite of diethylhexyl phthalate (DEHP), which inhibits the 17,20 lyase activity of CYP17. The Cyp17a1 gene is specifically targeted by MEHP, explaining the MEHP-induced suppression of steroidogenesis observed.
  • $30
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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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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.
  • $35
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N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
T6023158315-38-1
N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine is a biologically active compound belonging to the piperazine group. It is an important synthetic intermediate used in the preparation of a wide range of drugs, agrochemicals and other chemicals. It is considered an inhibitor of certain enzymes involved in drug metabolism, such as cytochrome P450 enzymes, and has also been shown to have anti-inflammatory and antitumor effects.
  • $30
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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-AMINO-5-PHENYL-THIOPHENE-3-CARBOXYLIC
T89104815-35-4
2-AMINO-5-PHENYL-THIOPHENE-3-CARBOXYLIC is Inhibitior of IKKβ.
  • $30
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4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid
T4303144059-86-9
4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid is used as a pharmaceutical intermediate.
  • $30
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Isopropyl 2-ethylhexanoate
T8408967024-46-8
Isopropyl 2-ethylhexanoate (Propan-2-yl 2-ethylhexanoate) participates in the synthesis of ink thickeners.
    Inquiry
    2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE
    T7783775-00-8
    2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE is a monoamine neurotransmitter. It has been studied for its potential to modulate the activity of various neurotransmitters, including serotonin, dopamine, and norepinephrine. Its potential as a 5-HT2A receptor agonist has also been studied.
    • $32
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    2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid
    T67762304443-33-2
    2-Oxo-6-phenyl-1,2,3,6-tetrahydro-pyrimidine-4-carboxylic acid belonging to the pyrimidine family, which has been shown to have anti-inflammatory, anticonvulsant and antitumor properties.
    • $195
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    (S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide
    T92811404117-65-2
    (S)-2-((R)-3-(4-chlorophenyl)-N’-((4-chlorophenyl)sulfonyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamido)-3-methylbutanamide is a cannabinoid receptor antagonist/inverse agonist.
    • $80
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    Triclopyr 2-butoxyethyl ester
    T6439064700-56-7
    Triclopyr 2-butoxyethyl ester (Triclopyr-butotyl) is a bioactive substance. Triclopyr 2-butoxyethyl ester shows toxicity to Apis mellifera.
    • $50
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    1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea
    T677001144075-47-7In house
    1-(4-(4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)thieno[3,2-d]pyrimidin-2-yl)phenyl)-3-(pyridin-4-yl)urea is a useful organic compound for research related to life sciences. The catalog number is T67700 and the CAS number is 1144075-47-7.
      8-10 weeks
      Inquiry
      (E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo【2.2.1】heptan-2-one
      T9539 In house
      (E)-1,7,7-trimethyl-3-((3-(trifluoromethyl)phenyl)imino)bicyclo【2.2.1】heptan-2-one is a useful organic compound for research related to life sciences and the catalog number is T9539.
      • $336
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      2-Phenyl-2-(1-piperidinyl)propane
      T778892321-29-4
      2-Phenyl-2-(1-piperidinyl)propane (PPP), an analog of phencyclidine, is a chemical compound.
      • $30
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      Bimatoprost isopropyl ester
      T30452130273-87-9
      Bimatoprost isopropyl ester is an F-series prostaglandin analog, which has been approved as a hypotensive drug.
      • $183
      35 days
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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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      1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane
      TN63991338076-61-1
      1-(3',5'-dimethoxy)phenyl-2-[4''-O-β-D-glucopyranosyl (6→1)-O-α-L-rhamnopyranosyl]phenylethane showed cytotoxic activities to Hela and hep2 cell lines.
      • $390
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      2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid
      T67408242475-26-9
      2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid, with catalog number T67408 and CAS number 242475-26-9, is an essential organic compound for life sciences research.
        7-10 days
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        SARS-CoV-2 3CLpro-IN-17
        T79660
        Compound 3h, also known as SARS-CoV-2 3CLpro-IN-17, is a selective inhibitor of the SARS-CoV-2 3CL protease, demonstrating an IC50 of 0.322 μM [1].
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        Phosphorodithioic acid, S-(2-butylthioethyl) O,O-diethyl ester
        T3403610606-88-9
        Phosphorodithioic acid, S-(2-butylthioethyl) O,O-diethyl ester is a bioactive chemical.
        • Inquiry Price
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        Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
        T3072568097-63-2
        Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
        • Inquiry Price
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        2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid
        T6748399469-99-5
        2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid is a useful organic compound for research related to life sciences. The catalog number is T67483 and the CAS number is 99469-99-5.
          7-10 days
          Inquiry
          2-hydroxy Stearic Acid methyl ester
          T357032420-35-1
          2-hydroxy Stearic acid is a hydroxylated fatty acid methyl ester that broadens phase transition in dimyristoylphosphatidylcholine (DMPC) lipid membranes. It has been used in the synthesis of lipid-nucleotide conjugate anti-HIV agents to increase phosphodiester bond cleavage and the amount of liberated intracellular nucleotides.
          • $88
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          1,3-Dioxane, 5,5-dimethyl-2-phenyl-
          T29281776-88-5
          1,3-Dioxane, 5,5-dimethyl-2-phenyl- is a bioactive chemical.
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          1,3-Dioxane-5,5-dimethanol, 2-phenyl-
          T212922425-41-4
          1,3-Dioxane-5,5-dimethanol, 2-phenyl- is a bioactive chemical.
          • Inquiry Price
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          Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride
          T3071780171-78-4
          Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride is a bioactive chemical.
          • Inquiry Price
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          1,3-Dioxane, 4-methyl-2-phenyl-
          T29279774-44-7
          1,3-Dioxane, 4-methyl-2-phenyl- is a bioactive chemical.
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          17-trifluoromethylphenyl trinor Prostaglandin F2α
          T37946221246-34-0
          17-phenyl trinor prostaglandin F2α (17-phenyl trinor PGF2α) derivatives have been approved for the treatment of glaucoma, with unsubstituted or meta-substituted aromatic derivatives being the most potent FP receptor agonists. 17-trifluoromethylphenyl trinor PGF2α, which contains an aromatic ring reminiscent of the trifluoromethyl-phenoxy ring in travoprost ((+)-fluprostenol isopropyl ester), is expected to act similarly to the free acid form of travoprost as an ocular hypotensive agent. Additionally, 17-phenyl trinor PGF2α is a potent luteolytic and abortifacient with a potency equal to or greater than that of fluprostenol and cloprostenol.
          • $155
          35 days
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          Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester
          T30723110530-07-9
          Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester is a bioactive chemical.
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          15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide
          T359441163135-96-3
          Bimatoprost is the Allergan trade name for 17-phenyl trinor prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide), an F-series PG analog which has been approved for use as an ocular hypotensive drug. Oxidation of the C-15 hydroxyl group produces 15-keto-17-phenyl trinor PGF2α ethyl amide. 15-keto-17-phenyl trinor PGF2α ethyl amide is a potential metabolite of 17-phenyl trinor PGF2α ethyl amide when 17-phenyl trinor PGF2α ethyl amide is administered to intact animals. No pharmacological studies on 15-keto-17-phenyl trinor PGF2α ethyl amide have been reported.
          • $170
          35 days
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          (2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic  acid methyl ester
          TNU09481033699-77-2
          (2R)-1-Triphenylmethyl-2-pyrrolidinecarboxylic acid methyl ester bolongs toIntermediates and Building Blocks - Amino acid.
          • Inquiry Price
          7-10 days
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          (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-hydroxy-1,3-oxathiolane-2-carboxylate
          T65761147126-62-3
          (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-hydroxy-1,3-oxathiolane-2-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65761 and the CAS number is 147126-62-3.
            7-10 days
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            Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate
            T67229379270-35-6
            Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate is a useful organic compound for research related to life sciences. The catalog number is T67229 and the CAS number is 379270-35-6.
              7-10 days
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              5-Hydroxy-2-phenyl-1,3-dioxane, cis-
              T294554141-19-9
              5-Hydroxy-2-phenyl-1,3-dioxane, cis- is a bioactive chemical.
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              N-(5-((4-(1-Methyl-1H-indol-3-yl)pyridin-2-yl)amino)-2-(piperidin-1-yl)phenyl)acrylamide
              T64835
              N-(5-((4-(1-Methyl-1H-indol-3-yl)pyridin-2-yl)amino)-2-(piperidin-1-yl)phenyl)acrylamide is a useful organic compound for research related to life sciences and the catalog number is T64835.
                7-10 days
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                SARS-CoV-2-IN-17
                T616132761911-44-6
                SARS-CoV-2-IN-17 (Compound 16) is a highly effective inhibitor of the SARS-CoV-2 nucleocapsid protein (NPro), demonstrating potent antiviral activity with an EC50 value of 2.18 μM and binding to NPro with a low Kd value of 7.82 μM, underscoring its potency as a NPro ligand [1].
                • $1,520
                6-8 weeks
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