Organic carbonic acids and derivatives
eMolecules 57-13-6 | urea | Key Organics/BIONET | MFCD00008022 | 60.056 | CH4N2O | 95.000 | NC(N)=O | 6mg | 564370936
urea | Key Organics/BIONET | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 95.000 | NC(N)=O | 6mg | 564370936
eMolecules 57-13-6 | Urea | Chem-Impex | MFCD00008022 | 60.056 | CH4N2O | 100.000 | NC(N)=O | 5kg | 288407346
Urea | Chem-Impex | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 100.000 | NC(N)=O | 5kg | 288407346
Sigma Aldrich Fine Chemicals Biosciences Propylene carbonate anhydrous, 99.7% | 108-32-7 | MFCD00005385 | 500ML
Propylene carbonate anhydrous, 99.7% | Purity: 99.7% | Mol Wt: 102.09 | 108-32-7 | MFCD00005385 | 500ML
Medchemexpress LLC Sevelamer carbonate | 845273-93-0 | 100 MG
Sevelamer carbonate is an orally active, non-calcium-based phosphate binding agent for hyperphosphatemia associated with chronic kidney disease (CKD). It effectively reduces serum phosphorus levels with minimal impact on serum calcium or chloride. This improved, buffered form of sevelamer decreases serum levels of gut-derived uremic toxins, reduces serum phosphate, and lowers low-density lipoprotein cholesterol. It may also cause less metabolic acidosis than sevelamer hydrochloride in vivo.
- Phosphate binding agent: orally active, non-calcium-based, lowers serum phosphorus.
- Minimal impact on serum calcium or chloride levels.
- Improved, buffered sevelamer formulation.
- Reduces gut-derived uremic toxins.
- Lowers LDL cholesterol.
- May cause less metabolic acidosis.
Medchemexpress LLC PC Mal-NHS carbonate ester | 1408057-91-9 | 95.0% | 562.48 | C24H26N4O12 | 10 MG
PC Mal-NHS carbonate ester is a photocleavable cleavable linker reagent designed for bioconjugation in the synthesis of antibody-drug conjugates (ADCs). It provides maleimide and NHS carbonate reactive groups for thiol and amine coupling and is supplied as a stable solid for research use.
- Photocleavable linker for controlled release in ADCs.
- Contains maleimide and NHS carbonate reactive groups.
- White to off-white solid powder suitable for storage at low temperature.
- Molecular weight 562.48 and chemical formula C24H26N4O12.
- High purity (95.0%) for research applications.
eMolecules 57-13-6 | Urea, prilled | Chem-Impex | MFCD00008022 | 60.056 | CH4N2O | 99.000 | NC(N)=O | 1kg | 288407338
Urea, prilled | Chem-Impex | 57-13-6 | MFCD00008022 | 60.056 | CH4N2O | 99.000 | NC(N)=O | 1kg | 288407338
Chem-Impex International, Inc. Triphosgene | 32315-10-9 | MFCD00062848 | 100G
Triphosgene, 32315-10-9, MFCD00062848, 100G
![4,6-Diphenylthieno[3,4-d]-1,3-dioxol-2-one 5,5-dioxide, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-54714-11-3.jpg-250.jpg)
4,6-Diphenylthieno[3,4-d]-1,3-dioxol-2-one 5,5-dioxide, 97%, Thermo Scientific™
CAS: 54714-11-3 Molecular Formula: C17H10O5S Molecular Weight (g/mol): 326.32 MDL Number: MFCD00040564 InChI Key: UEOYFCIGZWQXTP-UHFFFAOYSA-N Synonym: 4,6-diphenylthieno 3,4-d-1,3-dioxol-2-one 5,5-dioxide,4,6-diphenylthieno 3,4-d 1,3 dioxol-2-one 5,5-dioxide,4,6-diphenylthiolo 3,4-d 1,3-dioxolane-2,5,5-trione,diphenyl-5??-thieno 3,4-d 1,3 dioxole-2,5,5-trione,maybridge4_001784,bidd:gt0608,4,6-diphenylthieno 3,4-d 1,3 dioxol-2-one-5,5-dioxide,4,6-diphenylthieno 2,4-d-1,3-dioxol-2-one-5,5-dioxide,5,5-dioxo-4,6-diphenylthieno 3,4-d 1,3 dioxol-2-one PubChem CID: 735985 IUPAC Name: diphenyl-2H-5λ⁶-thieno[3,4-d][1,3]dioxole-2,5,5-trione SMILES: O=C1OC2=C(C3=CC=CC=C3)S(=O)(=O)C(=C2O1)C1=CC=CC=C1
Urea, Ultrapure Bioreagent, J.T. Baker™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
MP Biomedicals, Inc 4,5-Dichloro-1,3-dioxolan-2-one, MP Biomedicals
CAS: 3967-55-3 Molecular Formula: C3H2Cl2O3 Molecular Weight (g/mol): 156.946 InChI Key: BETICXVUVYXEJX-UHFFFAOYSA-N Synonym: cyclic 1,2-dichloroethylene carbonate,1,2-dichloroethylene carbonate,4,5-dichloro-1,3-dioxolane-2-one,1,3-dioxolane, 4,5-dichloro-2-oxo,carbonic acid, cyclic 1,2-dichloroethylene ester,1,3-dioxolan-2-one, 4,5-dichloro,1,2-dichloro ethylene carbonate,4,3-dioxolane-2-one,dichloroethylene carbonate,carbonic acid, 1,2-dichloroethylene ester 6ci PubChem CID: 19869 IUPAC Name: 4,5-dichloro-1,3-dioxolan-2-one SMILES: C1(C(OC(=O)O1)Cl)Cl
MP Biomedicals, Inc 1,3-Dimethylurea, 98%, MP Biomedicals™
CAS: 96-31-1 Molecular Formula: C3H8N2O Molecular Weight (g/mol): 88.11 InChI Key: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC Name: 1,3-dimethylurea SMILES: CNC(=O)NC