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Results for "

11c

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    92
    TargetMol | All_Pathways
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    2
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[11C]-MK-7337
MK-7337 11C
T2104933056157-78-6
[11C]-MK-7337 is the 11C-labeled version of MK-7337. MK-7337 is a PET ligand for α-synuclein. The 11C-labeled MK-7337 can be used as a PET tracer for imaging of neurodegenerative diseases such as Parkinson's disease.
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[11C]MP 10
PF-2545920, Mardepodect
T60421292799-56-4
[11C]MP 10 (PF-2545920), a specific and effective PDE10A inhibitor (IC50=0.37 nM), is with more than1000-fold specificity activity over the PDE.
  • $55
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Lipopolysaccharides, Escherichiacoli
Lipopolysaccharide, E. coli O111:B4
T4107893572-42-0
Lipopolysaccharides from Escherichia coli O111:B4 are key components of the outer membrane of Gram-negative bacteria. As a smooth-type LPS, they consist of lipid A, an R3-type core oligosaccharide, and an O-specific polysaccharide. These LPS molecules exhibit high immunogenicity, can trigger strong immune responses and gastric disorders by activating the TLR-4 receptor on immune cells, and help maintain the structural integrity of the bacterial outer membrane while protecting against bile salts and lipid-based antibiotics. They are widely used to establish inflammation-related disease models, such as chronic obstructive pulmonary disease (COPD) and acute respiratory distress syndrome (ARDS).
  • $68
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TargetMol | Citations Cited
6-OH-BTA-0
Pittsburgh Compound-B precursor, 11C-PiB Precursor
T29476178804-18-7
6-OH-BTA-0 (11C-PiB Precursor) is an intermediate for synthetic pesticides and a precursor of 6-OH-BTA-1, which can be used to synthesize β-amyloid imaging agents.
  • $55
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jhu-75528c-11
JHU75528 C-11, JHU 75528 C-11, 11c-Omar
T32289942063-86-7
JHU-75528 C-11 can be used as a Radiotracer for PET Imaging of CB1 Cannabinoid Receptors.
  • $896
3-6 months
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NR-11c
T203688
NR-11c is a selective and potent p38α PROTAC degrader. It effectively degrades p38α in various tumor cells. When administered to mice via intraperitoneal or tail vein injection, NR-11c primarily acts in the liver. It is used for cancer research.
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C18:1 11c cis-11-Octedecenoic(Vaccenic) acid methyl ester (Standard)
Methyl cis-11-octadecenoate (Standard)
TMSM-44031937-63-9
C18:1 11c cis-11-Octedecenoic(Vaccenic) acid methyl ester (Standard) is a reference standard of C18:1 11c cis-11-Octedecenoic(Vaccenic) acid methyl ester intended for quantitative analysis, quality control, and related biochemical research applications.
  • $187
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Anti-Human/Mouse CD11c Antibody (N418)
T9901A-1975
Anti-Human/Mouse CD11c Antibody (N418) is a monoclonal antibody targeting human and mouse CD11c and can be used in immunological research.
  • $245
2-4 weeks
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Prexasertib
LY2606368
T43101234015-52-1
Prexasertib (LY2606368) is a selective checkpoint kinase 1 (CHK1) inhibitor (Ki 0.9 nM, IC50<1 nM). Prexasertib causes double-stranded DNA breaks and replication mutations, leading to apoptosis. Prexasertib has antitumor activity.
  • $46
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TargetMol | Inhibitor Hot
GNE-049
GNE049
T153971936421-41-8In house
GNE-049 is a highly selective and potent inhibitor designed to target the CREB-binding protein (CBP) with high affinity, exhibiting an IC50 of 1.1 nM for the suppression of BRET and BRD4 activity, which consequently blocks prostate cancer cell proliferation in both in vitro and in vivo models.
  • $64
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TargetMol | Citations Cited
SSR180711 hydrochloride
SSR-180711C HCl, SSR-180711A HCl, SR-180711 HCl
T28856446031-79-4In house
SSR180711 hydrochloride (SSR-180711A HCl) is a selective Alpha7 nicotinic acetylcholine partial agonist for the study of neurodegenerative and cognitive disorders.
  • $30
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CDK8-IN-12
T720482613307-67-6In house
CDK8-IN-12 is a selective, potent and orally active inhibitor of CDK8 (Ki: 14 nM) and is an anti-cancer agent. CDK8-IN-12 inhibits GSK-3α, GSK-3β and PCK-θ with Ki of 13 nM, 4 nM and 109 nM respectively. CDK8-IN-12 showed anti-proliferative activity against MV4-11 cells.
  • $44
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Zolmitriptan
BW-311C90, 311C90
T1092139264-17-8
Zolmitriptan (311C90) selectively binds to and activates serotonin (5-HT) 1B receptors expressed in intracranial arteries and 5-HT 1D receptors located on peripheral trigeminal sensory nerve terminals in the meninges and central terminals in brainstem sensory nuclei. Zolmitriptan is a member of the triptan class of agents with anti-migraine properties. Receptor binding results in constriction of cranial vessels, reduction of vessel pulsation and inhibition of nociceptive transmission, thereby providing relief of migraine headaches. Zolmitriptan may also relieve migraine headaches by inhibition of pro-inflammatory neuropeptide release.
  • $30
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Adavosertib
MK-1775, AZD1775, Adavosertib (MK-1775)
T2077955365-80-7
Adavosertib (MK-1775) is a small molecule inhibitor of the checkpoint kinase WEE1 (IC50: 5.2 nM). It hinders the G2 DNA damage checkpoint.
  • $40
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TargetMol | Citations Cited
11-cis Retinal
T38219564-87-4In house
11-cis Retinal is a chromophore that binds to opsin in the mammalian visual system as an inverse agonist forming the inactive conformation of rhodopsin. When 11-cis retinal absorbs a photon of light, it isomerizes to form all-trans retinal beginning the phototransduction cycle, which is the basis for mammalian vision. A G121L mutation in opsin allows 11-cis retinal to bind as a partial agonist and activate rhodopsin in the absence of light. In a moth model of carotenoid deficiency-induced low visual sensitivity, 11-cis retinal application to compound eyes restored visual sensitivity almost completely.
  • $16,805
3-6 months
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11-cis-Vaccenyl acetate
(Z)-Octadec-11-enyl acetate
T100386186-98-7
11-cis-Vaccenyl acetate ((Z)-Octadec-11-enyl acetate) activates olfactory neurons located in the T1 sensilla on the antenna and mediates aggregation behavior in both male and female flies.
  • $48
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PROTAC BET degrader-2
T125592093388-33-9
PROTAC BET degrader-2 is a highly potent degrader of Bromodomain and Extra-Terminal (BET) proteins, with an IC50 of 9.6 nM.
  • $398
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Compound T128591
(2S,3S,4S,5R,6R)-6-{[(3S,6aR,6bS,8aS,12aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid
T128591
(2S,3S,4S,5R,6R)-6-{[(3S,6aR,6bS,8aS,12aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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Compound T128766
7,20,24-trihydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0^{1,18}.0^{2,15}.0^{5,14}.0^{6,11}]tetracos-4-ene-11-carboxylic acid
T128766
7,20,24-trihydroxy-7,8,14,15,19,19-hexamethyl-21-oxahexacyclo[18.2.2.0^{1,18}.0^{2,15}.0^{5,14}.0^{6,11}]tetracos-4-ene-11-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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Compound T128968
(2S,3S,4S,5R,6R)-6-{[(3S,6aR,6bS,8aR,11S,12aS,14bR)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-9-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid
T128968
(2S,3S,4S,5R,6R)-6-{[(3S,6aR,6bS,8aR,11S,12aS,14bR)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-9-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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Compound T129380
6-({2-[(11-carboxy-9-hydroxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
T129380
6-({2-[(11-carboxy-9-hydroxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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Compound T129761
(2S,3S,4S,5R,6R)-6-{[(3S,6aR,6bS,8aS,12aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid
T129761
(2S,3S,4S,5R,6R)-6-{[(3S,6aR,6bS,8aS,12aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-5-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxyoxane-2-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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Compound T130062
methyl 1-(acetyloxy)-5,5,7a,9,12,12a,13b-heptamethyl-3,10-dioxo-1H,2H,3H,5H,5aH,6H,7H,7aH,10H,12aH,13H,13aH,13bH-oxepino[4,3-a]xanthene-11-carboxylate
T130062
methyl 1-(acetyloxy)-5,5,7a,9,12,12a,13b-heptamethyl-3,10-dioxo-1H,2H,3H,5H,5aH,6H,7H,7aH,10H,12aH,13H,13aH,13bH-oxepino[4,3-a]xanthene-11-carboxylate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
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4-6 weeks
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Amino-PEG11-CH2COOH
T17404
Amino-PEG11-CH2COOH, a PEG-based linker for PROTACs, connects two essential ligands and facilitates selective protein degradation via the ubiquitin-proteasome system within cells.
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