Organic carbonic acids and derivatives
Aobchem 1 3-Bis(4-methoxyphenyl)urea | ≥95% | CAS 1227-44-7 | C15H16N2O3 | 5g
1 3-Bis(4-methoxyphenyl)urea | ≥95% | CAS 1227-44-7 | C15H16N2O3 | 5g
Sigma Aldrich Fine Chemicals Biosciences Urea | 57-13-6 | MFCD00008022 | 2.5kg
Urea | Purity: 99% | Mol Wt: 60.06 | 57-13-6 | MFCD00008022 | 2.5kg
Sigma Aldrich Fine Chemicals Biosciences Urea, 57-13-6, MFCD00008022, 6x25mL
Linear Formula NH2CONH2, Molecular Weight 60.06, 8M (after reconstitution with 16 mL high purity water), Synonym: Carbamide, Carbonyldiamide, Urea solution; Urea is a chaotropic agent and is used for protein denaturation. It disturbs the hydrogen bonds in the secondary, tertiary and quaternary structure of proteins. It can also disturb hydrogen bonding present in DNA secondary structure.
eMolecules 124-43-6 | Hydrogen Peroxide Urea | Oakwood Chemicals | MFCD00013119 | 94.070 | CH6N2O3 | 95.000 | OO.NC(N)=O | 100g | 480165125
Hydrogen Peroxide Urea | Oakwood Chemicals | 124-43-6 | MFCD00013119 | 94.070 | CH6N2O3 | 95.000 | OO.NC(N)=O | 100g | 480165125
Sigma Aldrich Fine Chemicals Biosciences Dimethyl carbonate ReagentPlus | 616-38-6 | MFCD00008420 | 100g
Dimethyl carbonate ReagentPlus | Purity: 99% | Mol Wt: 90.08 | 616-38-6 | MFCD00008420 | 100g
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
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
![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
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
6-Methylquinazoline-2,4(1H,3H)-dione, 97%, Thermo Scientific™
CAS: 62484-16-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00831482 InChI Key: OXVPNGBFUAIXTE-UHFFFAOYSA-N Synonym: 6-methylquinazoline-2,4 1h,3h-dione,6-methylquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-methyl,6-methyl-1h-quinazoline-2,4-quinone,6-methyl-2,4 1h,3h-quinazolinedione,6-methylquinazoline-2,4-1h,3h-dione,2,4-dihydroxy-6-methylquinazoline,quinazoline-2,4-dione,6-me,6-methyl-2,4-1h,3h-quinazolinedione,2,4 1h,3h-quinazolinedione,6-methyl PubChem CID: 334024 IUPAC Name: 6-methyl-1H-quinazoline-2,4-dione SMILES: CC1=CC=C2NC(=O)NC(=O)C2=C1
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
1,3-Diallylurea 99%, Thermo Scientific™
CAS: 1801-72-5 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 InChI Key: QRWVOJLTHSRPOA-UHFFFAOYSA-N Synonym: 1,3-diallylurea,n,n'-diallylurea,urea, n,n'-di-2-propenyl,urea, 1,3-diallyl,unii-lxm0xy469i,diallyl urea,lxm0xy469i,urea,n,n'-di-2-propen-1-yl,diallylurea,sinapoline PubChem CID: 74537 IUPAC Name: 1,3-bis(prop-2-enyl)urea SMILES: C=CCNC(=O)NCC=C
Propylene carbonate, CHROMASOLV™, for HPLC, 99.7%, Solstice
CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1