Organic carbonic acids and derivatives
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Filtered Search Results
Thermo Scientific Production Chemicals and Services DOE AND INGALLS
NC3983769 UREA USP 500G
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Apexbio Technology LLC N-N-DICYCLOHEXYLUREA-500MG
N N -Dicyclohexylurea (CAS No 2387-23-7) is an organic compound often utilized in biomedical research particularly within the field of enzymology It originates from cyclohexylamine and operates by inhibiting specific enzyme pathways including those involved in protein synthesis regulation The compound has shown notable in vitro activity within the nanomolar to low micromolar range making it suitable for various experimental setups Researchers commonly apply it in cell models to investigate its effects and utilize it in preliminary drug screening processes It is also used in animal studies to evaluate potential therapeutic benefits or toxicological impacts Experimental concentrations typically depend on the specific research design allowing flexibility in achieving desired experimental outcomes
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Medchemexpress LLC 1-CYCLOHEXYL-3-DODEC 50 mg
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1-CYCLOHEXYL-3-DODEC 50MG
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eMolecules UREA 100MG
5000192943 UREA 100MG
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eMolecules 57-13-6 | urea | Key Organics/BIONET | MFCD00008022 | 60.056 | CH4N2O | 95.000 | NC(N)=O | 9mg | 564370939
urea | Key Organics/BIONET | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 95.000 | NC(N)=O | 9mg | 564370939
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Medchemexpress LLC PPA-037 TFA 100 mg
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PPA-037 TFA 100MG
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Medchemexpress LLC Urea, N,N'-dicyclohexyl | 2387-23-7 | MFCD00003829 | ≥95.0% | 224.34 g/mol | C13H24N2O | 50 MG
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1,3-Dicyclohexylurea is a small-molecule research compound that functions as a potent soluble epoxide hydrolase (sEH) inhibitor. It is provided as a white to off-white solid suitable for analytical standards, formulation studies, and pharmacology research, with batch-specific certificates of analysis documenting identity and purity.
- Potent sEH inhibitor for biochemical and pharmacology research.
- High purity (≥95.0%) suitable for analytical and in vivo studies.
- Molecular weight 224.34 g/mol and formula C13H24N2O.
- White to off-white solid with defined storage recommendations for stability.
- Available in small research pack sizes for formulation and assay development.
- Certificate of analysis available for batch-specific quality verification.
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Medchemexpress LLC Urea-13C | 58069-82-2 | MFCD00064398 | 99.1% | 61.05 | 13CH4N2O | 100 MG
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Urea-13C is a carbon-13 labeled urea supplied as a high-purity solid for diagnostic breath testing and as an isotopic tracer or internal standard in analytical techniques such as NMR, GC-MS, and LC-MS. It is provided in small, pre-measured pack sizes suitable for laboratory and clinical use.
- High purity (99.1%) suitable for analytical and diagnostic applications.
- 13C-labeled at the carbonyl position for use in 13C-urea breath testing.
- Solid white to off-white powder, easy to weigh and dissolve.
- Molecular weight 61.05, molecular formula 13CH4N2O.
- Available in 100 MG packages for diagnostic or research use.
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eMolecules 1118-12-3 | N-tert-Butylurea | Oakwood Chemicals | MFCD00025448 | 116.164 | C5H12N2O | 0.000 | CC(C)(C)NC(N)=O | 1g | 480166533
N-tert-Butylurea | Oakwood Chemicals | 1118-12-3 | MFCD00025448 | 116.164 | C5H12N2O | 0.000 | CC(C)(C)NC(N)=O | 1g | 480166533
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Medchemexpress LLC Urea | 57-13-6 | MFCD00008022 | 99.8% | 60.06 g/mol | CH4N2O | 5g
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Urea is a powerful protein denaturant via both direct and indirect mechanisms[1] A potent emollient and keratolytic agent[2] Used as a diuretic agent Blood urea nitrogen (BUN) has been utilized to evaluate renal function[3] Widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry
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eMolecules 57-13-6 | urea | Key Organics/BIONET | MFCD00008022 | 60.056 | CH4N2O | 95.000 | NC(N)=O | 2mg | 564370933
urea | Key Organics/BIONET | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 95.000 | NC(N)=O | 2mg | 564370933
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eMolecules 2050-94-4 | Dipentyl carbonate | Synthonix | MFCD00068969 | 202.294 | C11H22O3 | 95.000 | CCCCCOC(=O)OCCCCC | 100mg | 649433866
Dipentyl carbonate | Synthonix | 2050-94-4 | MFCD00068969 | 202.294 | C11H22O3 | 95.000 | CCCCCOC(=O)OCCCCC | 100mg | 649433866
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eMolecules Imidodicarbonic acid, 2-(3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-, 1,3-bis(1,1-dimethylethyl) ester | 1513882-52-4 | MFCD29924751 | 1g
Synthonix - Stock | Imidodicarbonic acid, 2-(3-iodo-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-, 1,3-bis(1,1-dimethylethyl) ester | 1g | 495879270 | K64498 | | 1513882-52-4 | MFCD29924751 | 461.260 | C15H20IN5O4
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eMolecules Building Block Tool
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eMolecules 104784-51-2 | 1-(1-Naphthyl)-2-(trimethylsilyl)acetylene | Combi-Blocks, Inc. | MFCD04039886 | 224.378 | C15H16Si | 97.000 | C[Si](C)(C)C#Cc1cccc2ccccc12 | 25g | 603146419
1-(1-Naphthyl)-2-(trimethylsilyl)acetylene | Combi-Blocks, Inc. | 104784-51-2 | MFCD04039886 | 224.378 | C15H16Si | 97.000 | C[Si](C)(C)C#Cc1cccc2ccccc12 | 25g | 603146419
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eMolecules ChemScene endo-BCN-NHS carbonate 100mg 761227937 CS-0085654 0 000 1426827-79-3 MFCD19705416 291 303 C15H17NO5
ChemScene endo-BCN-NHS carbonate 100mg 761227937 CS-0085654 0 000 1426827-79-3 MFCD19705416 291 303 C15H17NO5
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