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Results for "

phenol, methyl, acetate (8ci)

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    114
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    20
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    3
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    TargetMol | natural
Phenol, m-ethyl-, acetate (8CI)
T340113056-60-8
Phenol, m-ethyl-, acetate (8CI) is a bioactive chemical.
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Methyl 2-(1H-indol-3-yl)acetate
T47141912-33-0
Methyl 2-(1H-indol-3-yl)acetate (Methyl indole-3-acetate) is found in apple and isolated from immature seeds of beach pea (Lathyrus maritimus), Vicia amurensis, wild soybean (Glycine soja), lobiya (Vigna catiang var. sinensis), and hyacinth bean (Dolichos lablab).
  • $29
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ACTH 11-24 acetate(4237-93-8 free base)
TP1248L79190-56-0
ACTH 11-24 acetate(4237-93-8 free base) (Adrenocorticotropic Hormone (11-24) acetate) is a fragment of adrenocorticotrophin, induces cortisol release. ACTH (11-24) has been identified as a competitive antagonist of ACTH (1-39) and ACTH (1-10) in isolated adrenal cells.
  • $74
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[Lys8, Lys9]-Neurotensin (8-13) acetate
T38807L
[Lys8, Lys9]-Neurotensin (8-13) acetate, a Neurotensin analog, exerts its analgesic effects through activation of the G protein-coupled receptors NTS1 and NTS2, with Ki values of 0.33 nM and 0.95 nM for hNTS1 and hNTS2 receptors, respectively[1].
  • $148
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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.
  • $31
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Setmelanotide Acetate(920014-72-8 free base)
T12882L2759937-80-7
Setmelanotide Acetate(920014-72-8 free base) (RM-493 Acetate) is a selective agonist of melanocortin 4 receptor (MC4R)(human and rat MC4R with EC50s of 0.27 nM and 0.28 nM, respectively).
  • $133
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RFRP-1 (human) acetate(311309-25-8 free base)
TP1937L1
RFRP-1 (human) acetate is a potent endogenous NPFF receptor agonist (EC50 values are 0.0011 and 29 nM for NPFF2 and NPFF1, respectively). Attenuates contractile function of isolated rat and rabbit cardiac myocytes. Reduces heart rate, stroke volume, eject
  • $133
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BA 1 acetate(183241-31-8 free base)
TP1913L1
BA 1 acetate is a potent bombesin receptor agonist (IC50 values are 0.26, 1.55 and 2.52 nM for BB1, BB2 and BB3 respectively). Enhances glucose transport in obese and diabetic primary myocytes. Also stimulates NCI-H1299 lung cancer cell proliferation in v
  • $97
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BAM (8-22) acetate
TP1914L1
BAM (8-22) acetate is a proteolytically cleaved product of proenkephalin A. BAM (8-22) acetate activates Mas-related G-protein-coupled receptors (Mrgprs), MrgprC11 and hMrgprX1, and induces scratching in mice in an Mrgpr-dependent manner.
  • $532
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Cortistatin-8 acetate
TP2236L
Cortistatin-8 acetate is a corticosteroid analog, a GHS-R antagonist with inhibitory effects on the growth hormone pro-secretin receptor.Cortistatin-8 acetate is a synthetic corticosteroid-derived ligand for the growth hormone-releasing peptide receptor and does not alter the endocrine response to acylated growth hormone-releasing peptide or hesperidin in humans.Cortistatin-8 acetate is a synthetic corticosteroid-derived ligand for the growth hormone-releasing peptide receptor.
  • $240
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Kisspeptin-10, rat acetate(478507-53-8 free base)
TP1666L
Kisspeptin-10, rat acetate is an endogenous ligand for the rodent kisspeptin receptor (KISS1, GPR54).
  • $93
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Xenin 8 acetate
TP2209L
Xenin 8 acetate is a biologically active fragment of Xenin in the neurotensin/xenopsin family. Xenin 8 acetate augments Arginine-induced insulin release (by 40%) and potentiates the glucagon responses to both Arginine (by 60%), Carbachol (by 50%).
  • $243
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Katacalcin acetate(85916-47-8 free base)
TP1062L
Katacalcin acetate(85916-47-8 free base) (PDN 21 acetate) is a potent plasma calcium-lowering peptide.
  • $245
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(Z)-8-Dodecenyl acetate
T2050828079-04-1
(Z)-8-Dodecenyl acetate (Orfralure) is a pear psyllid sex pheromone, which can be used to study pear psyllid control.
  • $50
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NY-BR-1 p904 A2 acetate(347142-73-8 free base)
TP1549L
T-cell clones specific for this NY-BR-1 p904 A2 acetate(347142-73-8 free base) can recognize breast tumor cells expressing NY-BR-1.
  • $93
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pep2-AVKI acetate(1315378-69-8 free base)
TP1942L1
pep2-AVKI acetate(1315378-69-8 free base) An inhibitor peptide that selectively disrupts binding of the AMPA receptor subunit GluA2 (at the C-terminal PDZ site) to proteins that interact with C-kinase (PICK1). Does not affect GluA2 binding to GRIP or ABP, nor does it increase AMPA current amplitude or affect long-term depression (LTD).
  • $193
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Nemifitide acetate(173240-15-8 free base)
TP1127L1
Nemifitide acetate(173240-15-8 free base) (INN 00835 acetate) is a synthetic pentapeptide antidepressant with a potential for rapid onset of action. It is a peptide analog of melanocyte-inhibiting factor (MIF).
  • $121
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HCGRP-(8-37) acetate
TP1134L
HCGRP-(8-37) acetate is a human calcitonin gene-related peptide (hCGRP) fragment acetate and also an antagonist of CGRP receptor.
  • $286
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Litorin acetate(55749-97-8 Free base)
T20604L
Litorin acetate, an amphibian bombesin peptide derivative, is an bombesin receptor agonist. It stimulates the contraction of smooth muscle, stimulates gastrin, gastric acid, and pancreatic secretion, and suppresses the nutriment in vivo.
  • $77
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CRF (6-33) acetate(120066-38-8 free base)
TP2047L
CRF (6-33) acetate is a corticotropin-releasing factor binding protein (CRFBP) inhibitor peptide; displaces CRF from CRFBP. Suppresses body weight gain and increases motor activity in obese rats in vivo.
  • $373
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Angiotensin 1/2 + A (2 - 8) Acetate
T21708L
Angiotensin 1/2 + A (2 - 8) Acetate is a Vasoconstrictor.
  • $68
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AMARA peptide acetate(163560-19-8 free base)
TP1760L
AMARA peptide acetate is a substrate for SIK and AMPK.AMARA peptide is a minimal substrate of several members of the protein kinases family. It consists of the phosphorylation site for AMP-activated Protein Kinase (AMPK).
  • $78
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AZD5582 acetate (1258392-53-8 free base)
T14378L
AZD5582 acetate is an inhibitor of IAPs, which binds to the BIR3 domains cIAP1, cIAP2, and XIAP with IC50s of 15, 21, and 15 nM, respectively. AZD5582 induces apoptosis.
  • $89
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TargetMol | Citations Cited
8-Epidiosbulbin E acetate
TN134291095-48-6
8-Epidiosbulbin E acetate exhibits broad-spectrum plasmid-curing activity against multidrug-resistant (MDR) bacteria, including vancomycin-resistant enterococci.
  • $91
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(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl acetate
T6718691219-90-8
(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl acetate is a useful organic compound for research related to life sciences. The catalog number is T67186 and the CAS number is 91219-90-8.
    7-10 days
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    5(Z),8(Z),11(Z)-Eicosatrienoic Acid methyl ester
    T8450014602-39-2
    Mead acid, a 20-carbon ω-9 polyunsaturated fatty acid, experiences elevated levels in human plasma under conditions of essential fatty acid deficiency. As 1,25(Z),8(Z),11(Z)-Eicosatrienoic Acid methyl ester (Mead acid methyl ester), it frequently serves as a standard for fatty acid analysis, particularly after fatty acids have been transesterified into methyl esters.
    • Inquiry Price
    8-10 weeks
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    Methyl 2-(2,3-dihydroxyphenyl)acetate
    T125619
    Methyl 2-(2,3-dihydroxyphenyl)acetate is a useful organic compound for research related to life sciences and the catalog number is T125619.
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    Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, butyrate
    T339991505-28-8
    Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, butyrate is a bioactive chemical.
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    Phenol, 3-methyl-, sodium salt (1:1)
    T339833019-89-4
    Phenol, 3-methyl-, sodium salt (1:1) is a bioactive chemical.
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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.
    • Inquiry Price
    7-10 days
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    Phenanthridinium, 3-amino-8-(3-(3-(((aminoiminomethyl)hydrazono)methyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, monohydrochloride
    T339644210-92-8
    Phenanthridinium, 3-amino-8-(3-(3-(((aminoiminomethyl)hydrazono)methyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-, chloride, monohydrochloride is a bioactive chemical.
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    Methyl dodonate A acetate
    TN4541349487-98-5
    Methyl dodonate A acetate is a natural product for research related to life sciences. The catalog number is TN4541 and the CAS number is 349487-98-5.
    • $660
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    Phenol, m-(1,3-dimethyl-3-pyrrolidinyl)-, acetate, hydrochloride
    T339881505-34-6
    Phenol, m-(1,3-dimethyl-3-pyrrolidinyl)-, acetate, hydrochloride is a bioactive chemical.
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    Phenol, 3-methyl-4-(phenylazo)-
    T339841435-88-7
    Phenol, 3-methyl-4-(phenylazo)- is a bioactive chemical.
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    NH2-PEG2-methyl acetate
    T40853741235-80-3
    NH2-PEG2-methyl acetate is a PEG-based linker for PROTACs that joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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    8-Methyl-2’-deoxyguanosine
    TNU152385819-69-8
    8-Methyl-2'-deoxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.
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    7-10 days
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    8-Azabicyclo[3.2.1]octan-3-one, 8-methyl
    T85581515-26-0
    8-Azabicyclo[3.2.1]octan-3-one, 8-methyl targets the MAS-related GPR member X1 (human)
    • $134
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    2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-β-d-glucopyranosyl-(1 → 6)-β-d-glucopyranoside
    T389291447969-66-5
    2,4,6-Trichlorol-3-methyl-5-methoxy-phenol 1-O-β-d-glucopyranosyl-(1 → 6)-β-d-glucopyranoside is a chlorophenyl glycoside commonly found in the bulbs of [Lilium brownie var. viridulum], exhibiting weak inhibition of NO production in LPS-stimulated [RAW 264.7] cells.
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    Methyl Indole-2,4,5,6,7-d5-3-acetate
    TMID-0158102415-39-4
    Methyl Indole-2,4,5,6,7-d5-3-acetate is a deuterated compound of Methyl Indole-2,4,5,6,7-3-acetate.
    • Inquiry Price
    35 days
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    (6bR,10aS)-Ethyl 3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate
    T67021313369-26-5
    (6bR,10aS)-Ethyl 3-methyl-2,3,6b,7,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(9H)-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T67021 and the CAS number is 313369-26-5.
      7-10 days
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      Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate
      T339981623-32-1
      Phenol, m-(1-methyl-3-propyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.
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      Phenol, m-(2,3-dipropyl-1-methyl-3-pyrrolidinyl)-
      T340071505-37-9
      Phenol, m-(2,3-dipropyl-1-methyl-3-pyrrolidinyl)- is a bioactive chemical.
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      Phenol, m-(1,5-dimethyl-3-propyl-3-pyrrolidinyl)-, acetate
      T339932093-31-4
      Phenol, m-(1,5-dimethyl-3-propyl-3-pyrrolidinyl)-, acetate is a bioactive chemical.
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      Phenanthridinium, 8-amino-6-(4-(3-(4-(aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-5-methyl-, chloride, acetate
      T339663690-87-7
      Phenanthridinium, 8-amino-6-(4-(3-(4-(aminoiminomethyl)phenyl)-1-triazenyl)phenyl)-5-methyl-, chloride, acetate is a bioactive chemical.
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      (6R,7R)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
      T6694030246-33-4
      (6R,7R)-7-Amino-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T66940 and the CAS number is 30246-33-4.
        7-10 days
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        Lankacidin C 8-acetate
        T2561923812-97-7
        Lankacidin C 8-acetate is a lankacidin-group (T-2636) antibiotic.
        • $1,520
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        (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate
        T6468131716-01-5
        (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate is a useful organic compound for research related to life sciences and the catalog number is T64681.
          7-10 days
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          2-Amino-7-cyclopropyl methyl-7,8-dihydro-8-oxo-9-(beta-D-xylo furanosyl)purine
          TNU01692389988-30-9
          2-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(beta-D-xylofuranosyl)purine (catalog number TNU0169, CAS number 2389988-30-9) is a valuable organic compound for life sciences research.
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          7-10 days
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          Methyl 2-(cyclopentylamino)acetate hydrochloride
          T66007195877-46-4
          Methyl 2-(cyclopentylamino)acetate hydrochloride, catalog number T66007 and CAS number 195877-46-4, is a valuable organic compound for life sciences research.
            7-10 days
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