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Results for "

sop

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    1026
    TargetMol | All_Pathways
  • Peptide Products
    64
    TargetMol | Peptide_Products
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    5
    TargetMol | Inhibitory_Antibodies
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    TargetMol | All_Dye_Reagents
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    TargetMol | PROTAC
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    TargetMol | Natural_Products
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    TargetMol | Reagent_Kits
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    TargetMol | Recombinant_Protein
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    TargetMol | Isotope_Products
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    TargetMol | Antibody_Products
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    TargetMol | Disease_Modeling_Products
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    211
    TargetMol | Cell_Research_Reagents
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    TargetMol | All_Pathways
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    61
    TargetMol | All_Pathways
O-Phospho-L-serine
Phosphoserine, L-SOP, L-Serine O-phosphate, Dexfosfoserine
T1324407-41-0
O-Phospho-L-serine (Phosphoserine) is the phosphoric acid ester of serine.
  • $31
In Stock
Size
QTY
DL-O-Phosphoserine
O-PHOSPHO-L-SERINE, DL-SOP, DL-2-Amino-3-hydroxypropanoic acid 3-phosphate
T505717885-08-4
O-PHOSPHO-L-SERINE is an ester of serine and phosphate, which are normal metabolites in human biofluids.O-phospho-L-serine is a phagocytosis inhibitor that inhibits glial cell proliferation and cone cell regeneration after photodamage.
  • $29
In Stock
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Lesopitron HCl
Lesopitron HCl(132449-89-9 Free base)
T11839L132449-88-8In house
Lesopitron HCl is a 5-HT1A receptor agonist with anxiolytic effects that reverses dark avoidance behavior associated with cocaine withdrawal in mice.
  • $700
In Stock
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Omidenepag isopropyl
DE-117, DE117, DE 117
T163881187451-19-9In house
Omidenepag isopropyl (DE-117) is a selective prostaglandin EP2 receptor agonist and a novel topical ocular blood pressure lowering compound.Omidenepag isopropyl has a weak affinity for EP1, EP2, and FP receptors.Omidenepag isopropyl is used in studies of glaucoma and hypertension. Omidenepag isopropyl can be used to study glaucoma and hypertension.
  • $52
In Stock
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Ubiquitin Isopeptidase Inhibitor I, G5
NSC144303
T17192108477-18-5In house
Ubiquitin Isopeptidase Inhibitor I, G5 is a caspase-independent inducer of cell necrosis that induces cell death via the death receptor pathway (IC50 of 1.76 and 1.6 μM in E1A and E1A/C9DN cells, respectively).
  • $74
In Stock
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9-Isopropylolomoucine
N9-Isopropylolomoucine, N9Isopropylolomoucine, N9 Isopropylolomoucine, 9 Isopropylolomoucine
T23589158982-15-1In house
9-Isopropylolomoucine (N9-Isopropylolomoucine), a cell cycle protein-dependent kinase inhibitor, is a thiopurine.
  • $350
In Stock
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Lesopitron
T25672132449-46-8In house
Lesopitron is an anxiolytic with pre- and postsynaptic 5-HT1A agonist activity and is more effective than 5-HT1A agonists in rat social interaction and marmoset anxiety models. lesopitron counteracts benzodiazepine withdrawal-induced anxiety in rodents with low acute toxicity and does not potentiate the effects of alcohol or barbiturates.
  • $143
In Stock
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Nerisopam
GYKI-52322, GYKI52322, GYKI 52322, EGIS-6775, EGIS6775
T28159102771-12-0In house
Nerisopam is an agonist of gamma-aminobutyric acid (GABA) receptor.
  • $85
In Stock
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QTY
Lysophosphatidic acid
T3307622002-87-5In house
Lysophosphatidic acid is a bioactive chemical.
  • Inquiry Price
7-10 days
Size
QTY
TargetMol | Citations Cited
Fosopamine(HCl)
T68076L135962-35-5In house
Fosopamine(HCl) is a DRDs agonist that can be used to study hypertension.
  • $98
In Stock
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Girisopam
T6808182230-53-3In house
Girisopam is a novel selective benzodiazepine analog for the 2,3-benzodiazepine binding site, an atypical psychoanalytic with anxiolytic effects.
  • $55
In Stock
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(-)-Sophoranone
TN222123057-55-8In house
(-)-Sophoranone is a natural product from Sophora subprostrata.
  • $480
Inquiry
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1,2-O-Isopropylidene-alpha-D-xylofuranose
FL024220031-21-4
1,2-O-Isopropylidene-alpha-D-xylofuranose ,with CAS No. 20031-21-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,2-O-Isopropylidene-alpha-D-xylofuranose provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $29
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2-Isopropylbenzimidazole
Fr138425851-43-4
2-Isopropylbenzimidazole ,with CAS No. 5851-43-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Isopropylbenzimidazole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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4-Isopropylaniline
Fr1398899-88-7
4-Isopropylaniline ,with CAS No. 99-88-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Isopropylaniline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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(S)-4-Isopropyl-2-oxazolidinone
Fr1410517016-83-0
(S)-4-Isopropyl-2-oxazolidinone ,with CAS No. 17016-83-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (S)-4-Isopropyl-2-oxazolidinone provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $29
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(-)-Isopulegol
Fr1420789-79-2
Isopulegol has antioxidant, and neuroactive properties. It also has gastroprotective effects induced by isopulegol appear to be mediated, at least in part, by endogenous prostaglandins, K+ATP channel opening and antioxidant proprieties related to GSH incr
  • $29
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2-Isopropyl-6-methyl-4-pyrimidinol
Fr142212814-20-2
2-Isopropyl-6-methyl-4-pyrimidinol ,with CAS No. 2814-20-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Isopropyl-6-methyl-4-pyrimidinol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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2-Isopropyl-3-methoxypyrazine
Fr1425525773-40-4
2-Isopropyl-3-methoxypyrazine ,with CAS No. 25773-40-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Isopropyl-3-methoxypyrazine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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2-Isopropylaniline
Fr14332643-28-7
2-Isopropylaniline ,with CAS No. 643-28-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Isopropylaniline provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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Isopropylpiperazine
Fr145644318-42-7
Isopropylpiperazine ,with CAS No. 4318-42-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Isopropylpiperazine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $29
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2-Isopropylphenol
Fr2128988-69-7
2-Isopropylphenol can undergo catabolism through a broad-spectrum Meta cleavage pathway
    Inquiry
    1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE
    Fr2130452099-72-6
    1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE, with CAS No. 52099-72-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-ISOPROPENYL-2-BENZIMIDAZOLIDINONE provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    3-(4-Fluorophenyl)-1-isopropyl-1H-indole
    PDK041093957-49-4
    3-(4-Fluorophenyl)-1-isopropyl-1H-indole ,with CAS No. 93957-49-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(4-Fluorophenyl)-1-isopropyl-1H-indole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
    • $35
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    TargetMol | Inhibitor Sale