Organic carbonic acids and derivatives
eMolecules 57-13-6 | Urea A.C.S. reagent grade | Oakwood Chemicals | MFCD00008022 | 60.056 | CH4N2O | 99.000 | NC(N)=O | 1kg | 480169738
Urea A.C.S. reagent grade | Oakwood Chemicals | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 99.000 | NC(N)=O | 1kg | 480169738
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
eMolecules 57-13-6 | urea | Key Organics/BIONET | MFCD00008022 | 60.056 | CH4N2O | 95.000 | NC(N)=O | 7mg | 564370937
urea | Key Organics/BIONET | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 95.000 | NC(N)=O | 7mg | 564370937
eMolecules 858001-69-1 | (2-Aminoethyl)urea hydrochloride | Oakwood Chemical | MFCD08064297 | 139.580 | C3H10ClN3O | 97.000 | Cl.NCCNC(N)=O | 1g | 537684411
(2-Aminoethyl)urea hydrochloride | Oakwood Chemical | 858001-69-1 | MFCD08064297 | 139.580 | C3H10ClN3O | 97.000 | Cl.NCCNC(N)=O | 1g | 537684411
Medchemexpress LLC PPA | 452072-22-9 | 99.0% | 243.35 | C10H13NO2S2 | 100 MG
PPA is an antibody-drug conjugate (ADC) linker intended for research use. It is used to synthesize ADCs and is supplied with reported high purity and defined storage recommendations.
- High purity (99.0%)
- Cas number 452072-22-9
- Formula C10H13NO2S2
- Molecular weight 243.35 g/mol
- Available in multiple solid package sizes, including 100 MG
- Stored sealed at 4°C; in solvent: -80°C (6 months), -20°C (1 month)
- For research use only; not for human therapeutic use
Medchemexpress LLC SCO-NHS carbonate | 2925279-71-4 | 95.0% | 265.26 | C13H15NO5 | 10 MG
SCO-NHS carbonate is a reagent used in bio-conjugation workflows to introduce a strained cyclooctyne (SCO) carbonate group via NHS carbonate chemistry. It is intended for research use in strain-promoted alkyne-azide cycloaddition (SPAAC) and related click chemistry applications, and is supplied as a solid with good solubility in DMSO for in vitro use.
- Click-chemistry reagent suitable for bioconjugation and SPAAC.
- High purity ensures reproducible conjugation performance.
- White to off-white solid that is easy to handle and store.
- Soluble in DMSO at high concentration for in vitro applications.
- Stable under sealed storage away from moisture and light.
eMolecules 94471-35-9 | N-Methoxymethyl benzyl carbamate | MFCD24549293 | 5g
WuXi ChemSupply | N-Methoxymethyl benzyl carbamate | 5g | 599170258 | LN03240818 | 95.000 | 94471-35-9 | MFCD24549293 | 195.218 | C10H13NO3
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Medchemexpress LLC Glu-urea-Glu-NHS ester | 1228927-36-3 | 99.5% | 585.64 | 50 MG
Glu-urea-Glu-NHS ester is an activated N-hydroxysuccinamide (NHS) ester of Glu-urea-Glu. It is primarily used for the synthesis of small-molecule prostate-specific membrane antigen (PSMA) inhibitors, imaging agents, and targeted drug delivery vehicles. In vitro, it can serve as a key intermediate for synthesizing small-molecule PSMAi-PEG ligands, which can be conjugated to fluorescent nanoparticles for targeted optical imaging of cancer and drug delivery.
- Used for synthesizing small-molecule prostate-specific membrane antigen (PSMA) inhibitors.
- Can be a key intermediate for synthesizing small-molecule PSMAi-PEG ligands.
- PSMAi-PEG ligands can be conjugated to fluorescent nanoparticles for targeted optical imaging of cancer and drug delivery.
eMolecules 57-13-6 | Urea, prilled | Chem-Impex | MFCD00008022 | 60.056 | CH4N2O | 99.000 | NC(N)=O | 5kg | 288407339
Urea, prilled | Chem-Impex | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 99.000 | NC(N)=O | 5kg | 288407339
eMolecules 57-13-6 | Urea, prilled | Chem-Impex | MFCD00008022 | 60.056 | CH4N2O | 100.000 | NC(N)=O | 10kg | 288406333
Urea, prilled | Chem-Impex | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 100.000 | NC(N)=O | 10kg | 288406333
TARGETMOL CHEMICALS INC TAK-632 50MG
Also available in 5 mg 10 mg 25 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. TAK-632 is a potent pan-Raf inhibitor. purity: 98%