23 Results for "

1H NMR

" in MedChemExpress (MCE) Product Catalog:
Products (23)

23 Results for "1H NMR" in MCE Product Catalog:

Cat. No.: HY-144007
CAS No.: 27321-96-6
Target:  

Liposome

Research Areas:  

Others

Chol-PEG is an amphiphilic cholesterol-polyethylene glycol conjugate and also a liposomelike surface modifier. After Chol-PEG is incorporated into liposomelike vesicles, it forms a hydrophilic barrier on their surface, increases the thickness of the bound water layer around the liposomelike vesicles, and enhances the release rate of encapsulated compounds. Chol-PEG can be used as a modifier to prepare nonionic surfactant vesicles (liposomelike vesicles) for drug delivery applications .
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Cat. No.: HY-W096983
CAS No.: 112-00-5
Synonyms: Dodecyltrimethylammonium chloride,for IPC,≥99%
DTAC (Dodecyltrimethylammonium chloride), for IPC, ≥99% is a quaternary ammonium cationic surfactant. DTAC, for IPC, ≥99% can form micelles in aqueous media, which interact with and encapsulate Diclofenac sodium (HY-15037) molecules; the micellization process is entropy-driven at lower temperatures and enthalpy-driven at higher temperatures .
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Cat. No.: HY-W028389
CAS No.: 39243-02-2
Target:  

GABA Receptor

Research Areas:  

Neurological Disease

Pyrazolam is a brominated triazolo benzodiazepine psychoactive substance with oral effectiveness. Pyrazolam produces anxiolytic, sedative, and sleep-promoting effects. Pyrazolam can be used for the research of anxiety .
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Cat. No.: HY-142075
CAS No.: 14474-71-6
Antibacterial agent 134 is the major metabolite in the culture of Hymeniacidon perleve associated bioactive bacterium Pseudomonas sp. NJ6-3-1. Antibacterial agent 134 can be used for bacterial infection .
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Cat. No.: HY-65003
CAS No.: 6313-54-8
2-Chloroisonicotinic acid is a compound with anti-inflammatory properties that serves as an active intermediate. 2-Chloroisonicotinic acid can be used in inflammation-related research .
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Cat. No.: HY-W209558
CAS No.: 2020-90-8
Synonyms: 2,4,5-Trimethoxyphenylacetone
Acoramone (2,4,5-Trimethoxyphenylacetone) is a natural product that can be isolated from phenylpropane. Acoramone is one of the main metabolites identified in the 1H NMR spectrum of fraction b of the supernatant from the incubation of liver microsomes from Aroclor 1254-pretreated rats .
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Cat. No.: HY-I1198
CAS No.: 2169998-23-4
Synonyms: Oxo-dapagliflozin
Target:  

Drug Metabolite

Research Areas:  

Inflammation/Immunology

Dapagliflozin keto impurity (Oxo-dapagliflozin) is an oxo metabolite and related impurity of Dapagliflozin (HY-10450). Dapagliflozin keto impurity can be characterized by 1H NMR, 13C NMR and HRMS, and can be used in studies related to Dapagliflozin impurities and metabolites .
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Cat. No.: HY-N18127
CAS No.: 1028708-26-0
Oxystemoninine is a Stemona alkaloid of the stemonamide type, which can be isolated from the roots of Stemona tuberosa. Oxystemoninine exhibits 1H- and 13C-NMR spectra similar to those of stemoninine (HY-134006) .
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Cat. No.: HY-I1198R
CAS No.: 2169998-23-4
Synonyms: Oxo-dapagliflozin (Standard)
Dapagliflozin keto impurity (Standard) (Oxo-dapagliflozin (Standard)) is the analytical standard of Dapagliflozin keto impurity (HY-I1198). This product is intended for research and analytical applications. Dapagliflozin keto impurity (Oxo-dapagliflozin) is an oxo metabolite and related impurity of Dapagliflozin (HY-10450). Dapagliflozin keto impurity can be characterized by 1H NMR, 13C NMR and HRMS, and can be used in studies related to Dapagliflozin impurities and metabolites .
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Cat. No.: HY-L0103V
680,000 compounds
UORSY Screening Compounds Library contains about 680,000 compounds. The library has extensively developed a polymerization synthesis method that provides a highly diverse chemical structure. More than 85% of the compounds in the library have drug-like physicochemical properties, and more than 35% of the compounds have lead-like properties.
Cat. No.: HY-W1057948
CAS No.: 849833-60-9
Research Areas:  

Others

(Z)-2-Pyridinecarboxamidoxime is an isomer of 2-Pyridinecarboxamidoxime and also a type of pharmaceutical intermediate. (Z)-2-Pyridinecarboxamidoxime can be used in studies related to organic synthesis .
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Cat. No.: HY-182699
CAS No.: 3077471-62-3
Target:  

PROTACs STAT

Research Areas:  

Inflammation/Immunology Cancer

PROTAC STAT6 degrader-5 is a PROTAC degrader that selectively targets STAT6. PROTAC STAT6 degrader-5 induces the degradation of STAT6 protein. PROTAC STAT6 degrader-5 can be used in inflammation and cancer research .
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Cat. No.: HY-185799
CAS No.: 2758876-17-2
Research Areas:  

Others

BL4-5 is a branched linker intermediate of antibody-drug conjugate linkers (ADC Linkers), which is applicable to research related to ADC synthesis .
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Cat. No.: HY-N17981
CAS No.: 107740-46-5
(-)-Isorhamnetin 3-O-robinobioside (compound 6) is a flavonol glycoside. (-)-Isorhamnetin 3-O-robinobioside can be found in the aerial parts of Anthyllis sericea (Leguminosae) .
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Cat. No.: HY-N19112
CAS No.: 111618-82-7
Synonyms: (+)-Sonchuside A
Sonchuside A ((+)-Sonchuside A) is a sesquiterpene lactone found in the roots of Taraxacum obovatum and Taraxacum bicorne. Terpenes are the most numerous and structurally diverse natural products found in many plants. In vitro, preclinical, and clinical studies have demonstrated that terpenes exhibit broad and important pharmacological properties in the treatment of cancer, malaria, inflammation, and various infectious diseases .
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Cat. No.: HY-117671
CAS No.: 121242-02-2
Research Areas:  

Metabolic Disease

KS IV is a cyclolignan derivative and antigonadotropic agent. KS IV exhibits activity against pregnant mare serum gonadotropin (PMSG) but shows no activity against luteinizing hormone (LH). KS IV abolishes the stimulatory effect of PMSG on testosterone release from isolated mouse Leydig cells. KS IV can be used in studies on gonadotropin-regulated endocrine functions .
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Cat. No.: HY-N18253
CAS No.: 85048-01-7
Dehydroaromadendrane is an aromadendrane derivative sesquiterpene .
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Cat. No.: HY-165864B
CAS No.: 4496-86-0
Synonyms: 12-Hydroxy-9(E)-octadecenol
Research Areas:  

Others

(E)-Octadec-9-ene-1,12-diol is a Castor oil (HY-107799)-derived diol and Chain Extender. (E)-Octadec-9-ene-1,12-diol acts as a ring-opening agent for epoxidized vegetable oils in polyurethane synthesis .
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Cat. No.: HY-D3269
CAS No.: 2088127-60-8
Mito-Cu (II) is a mitochondria-targeted fluorescent probe (Ex/Em = 370/450 nM). Mito-Cu (II) specifically accumulates in mitochondria of living cells and enables real-time detection of exogenous Cu 2+ within mitochondria of living cells. Mito-Cu (II) achieves "on-off-on" fluorescence switching through sequential exposure to Cu 2+ and ethylenediaminetetraacetic acid (EDTA) (HY-Y0682). Its fluorescence is quenched after forming a 1:1 complex with Cu 2+, and the fluorescence recovers when Cu 2+ is chelated by EDTA .
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Cat. No.: HY-D0005
CAS No.: 4733-39-5
Target:  

Amyloid-β

Research Areas:  

Neurological Disease

Bathocuproine is a phenanthroline chelator that binds specifically to Cu +. Bathocuproine preferentially binds Cu + over Cu 2+ to form a chromogenic complex, which is used to detect the oxidation state of copper in biomolecules. Bathocuproine undergoes concentration-dependent self-association to form dimers, and it can engage in aromatic stacking interactions with aromatic residues of (Kd ≈ 1 mM). Bathocuproine is applicable to research related to Alzheimer's disease .
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