16 Results for "

Phenyl hydrogen

" in MedChemExpress (MCE) Product Catalog:
Products (16)

16 Results for "Phenyl hydrogen" in MCE Product Catalog:

1
1 Cited Publications
Cat. No.: HY-121955
CAS No.: 117089-08-4
Purity:  ≥95.0%
FW1256 is a phenyl analogue and a slow-releasing hydrogen sulfide (H2S) donor. FW1256 inhibits NF-κB activity and induces cell apoptosis. FW1256 exerts potent anti-inflammatory effects and has the potential for cancer and cardiovascular disease treatment .
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Cat. No.: HY-128442
CAS No.: 937-34-8
Purity:  99.56%
Synonyms: Phenyl hydrogen sulfate
Phenyl sulfate (Phenyl hydrogen sulfate) is an orally active gut microbiota-derived metabolite. Phenyl sulfate undergoes hepatic sulfation via SULT1A1. Phenyl sulfate induces podocyte injury, albuminuria, renal pro-inflammatory and pro-fibrotic effects, cytotoxicity, glutathione depletion, mitochondrial dysfunction, and sensitizes renal tubular cells to oxidative stress. Phenyl sulfate can be used in research on diabetic nephropathy .
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Cat. No.: HY-P10563
CAS No.: 2580150-96-3
Synonyms: BHV-1100
Target:  

CD38 IFNAR

Research Areas:  

Cancer

Noraramtide (BHV-1100) is an antibody-recruiting molecule. Noraramtide binds to CD38 and recruits natural killer (NK) cells to mediate antibody-dependent cellular cytotoxicity. Noraramtide enhances the capacity of autologous cytokine-induced memory-like (CIML) NK cells to produce IFNγ and CD107a, thereby improving their cytotoxicity against multiple myeloma cells. Noraramtide can be used in the research of multiple myeloma .
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Cat. No.: HY-129051
CAS No.: 26328-53-0
Purity:  99.45%
Synonyms: CGP4540
Research Areas:  

Others

Amoscanate (cgp4540) is phenyl isothiocyanate in which the hydrogen at the para-position has been replaced by a 4-nitroanilinyl group. Amoscanate is an anti-schistosomal agent. Amoscanate, as an isothiocyanate compound and uncoupler of oxidative phosphorylation, potently injures rodent ependyma .
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Cat. No.: HY-33821
CAS No.: 171049-41-5
Target:  

LXR

Research Areas:  

Others

LXRβ ligand 1 is a LXR β ligand-binding domain agonist, with an EC50 of 57 μM and a Ki of 28 μM against human LXR β. LXRβ ligand 1 forms hydrogen bonds with His435, stabilizes the His-Trp activation switch, and locks the ligand-binding domain in an agonist conformation; its tert-butyl moiety occupies a hydrophobic subpocket, while its phenyl moiety forms a π-π stacking interaction with Phe329. LXRβ ligand 1 serves as a structural unit for the development of LXRβ modulators .
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Cat. No.: HY-128442R
CAS No.: 937-34-8
Synonyms: Phenyl hydrogen sulfate (Standard)
Phenyl sulfate (Standard) (Phenyl hydrogen sulfate (Standard)) is the analytical standard of Phenyl sulfate (HY-128442). This product is intended for research and analytical applications. Phenyl sulfate (Phenyl hydrogen sulfate) is an orally active gut microbiota-derived metabolite. Phenyl sulfate undergoes hepatic sulfation via SULT1A1. Phenyl sulfate induces podocyte injury, albuminuria, renal pro-inflammatory and pro-fibrotic effects, cytotoxicity, glutathione depletion, mitochondrial dysfunction, and sensitizes renal tubular cells to oxidative stress. Phenyl sulfate can be used in research on diabetic nephropathy .
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Cat. No.: HY-W747167
CAS No.: 2131003-67-1
Synonyms: Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate-d5
[(R)-2-(Phenylphosphonomethoxy)propyl]adenine-d5 (Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate-d5) is the deuterium labeled Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate (HY-W004381).
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Cat. No.: HY-144151S
Synonyms: Phenyl hydrogen sulfate-d5 sodium
Phenylsulfate-d5 (sodium) is the deuterium labeled Phenylsulfate sodium .
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Cat. No.: HY-N8713
CAS No.: 4467-30-5
4-Methyl-6-phenyl-2H-pyranone can be used for the synthesis of N-hydroxypyridone derivatives, which can protect astrocytes against hydrogen peroxide-induced toxicity via improved mitochondrial functionality .
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Cat. No.: HY-W402148
CAS No.: 149300-54-9
10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate, a phenyl ester of acridinium esters, is a fluorescent dye that produces chemiluminescent under neutral conditions. 10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate can be used for the measurement of hydrogen peroxide .
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Cat. No.: HY-W006069
CAS No.: 31105-91-6
Research Areas:  

Others

H-Phe(3,5-DiF)-OH is a difluorophenylalanines in the L-configuration [L-(F2)Phe]. H-Phe(3,5-DiF)-OH can be incorporated into the thrombin receptor-tethered ligand peptide SFLLRNP to identify the phenyl hydrogens of the Phe-2 residue involved in the CH/π receptor interaction .
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Cat. No.: HY-B0380B
CAS No.: 1456509-46-8
Synonyms: GIC-1001
Research Areas:  

Others

Trimebutine 3-TCBS (GIC-1001) is an innovative formulation designed to release hydrogen sulfide (H2S) in vivo. This compound combines trimebutine with an H2S-releasing antagonist (phenyl 3-thiocarbamate) and exhibits enhanced anti-nociceptive effects in a mouse colonic distension model, superior to conventional trimebutine. GIC-1001 can reduce visceral pain and discomfort associated with lumen distension in a dose-dependent manner, showing potential superiority .
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Cat. No.: HY-155817
Research Areas:  

Others

UNC7096 (compound 53) is a biotinylated affinity reagent. The phenyl ring of UNC7096 replaces the pyrimidine ring in UNC6934 (HY-145103) and introduces biotin at the para position of the phenyl ring, which has a high binding affinity to the NSD2-PWWP1 domain (Kd=46 nM). UNC7096 blocks the interaction between NSD2-PWWP1 and nucleosomal H3K36me2 by occupying the methyl-lysine binding pocket of NSD2-PWWP1. This binding is achieved by covalent binding through the formation of hydrogen bonds and a specific aromatic cage structure. UNC7096 can be used to capture proteins that interact with the NSD2-PWWP1 domain to further analyze the biological significance of these interactions .
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Cat. No.: HY-W004381R
CAS No.: 379270-35-6
Target:  

Reference Standards

Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate (Standard) is the analytical standard of Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate. This product is intended for research and analytical applications.
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Cat. No.: HY-D3403
CAS No.: 3121511-19-8
Research Areas:  

Metabolic Disease

LHA930 is a fluorescent probe for in vivo detection of early-stage ferroptosis. By introducing a 4-phenyl-3-methylbut-2-enyl reactive group responsive to lipid hydrogen abstraction, LHA930 exhibits fluorescence turn-on upon the action of oxidative radicals associated with lipid peroxidation, enabling detection of lipid peroxidation during the early stage of ferroptosis. The detection wavelength of LHA930 is Ex/Em = 860/930 nm. LHA930 can be used for near-infrared fluorescence imaging studies of ferroptosis in APAP-induced mouse liver injury models .
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Cat. No.: HY-D3401
CAS No.: 3121511-17-6
Research Areas:  

Others

LHA585 is a fluorescent probe targeting the lipid hydrogen abstraction process for the early detection of ferroptosis (Ferroptosis). Its detection mechanism relies on the reactivity of its own 4-phenyl-3-methylbut-2-enyl moiety with biologically relevant oxidative radicals, including peroxyl radicals (ROO·), alkoxyl radicals (RO·), hydroxyl radicals (HO·), and peroxynitrite anions (ONOO−); upon hydrogen abstraction from this structure, radical rearrangement and radical cleavage occur, releasing a xanthene radical which converts into a highly fluorescent rhodamine dye in biological environments, thereby achieving a fluorescence turn-on ratio of up to 360-fold. LHA585 is non-fluorescent in its native state, possesses excellent membrane permeability due to its non-polar property, and the rhodamine dye generated after oxidation diffuses into mitochondria. The excitation wavelength of LHA585 is 561 nm, and its emission wavelength ranges from 570 to 620 nm .
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