Organic carbonic acids and derivatives
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Filtered Search Results
4-Chloromethyl-5-methyl-2-oxo-1,3-dioxole, 97%
CAS: 80841-78-7 Molecular Formula: C5H5ClO3 Molecular Weight (g/mol): 148.542 MDL Number: MFCD07787494 InChI Key: QCLFSYYUWPUWQR-UHFFFAOYSA-N Synonym: 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one PubChem CID: 9855518 IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one SMILES: CC1=C(OC(=O)O1)CCl
| PubChem CID | 9855518 |
|---|---|
| CAS | 80841-78-7 |
| Molecular Weight (g/mol) | 148.542 |
| MDL Number | MFCD07787494 |
| SMILES | CC1=C(OC(=O)O1)CCl |
| Synonym | 4-chloromethyl-5-methyl-1,3-dioxol-2-one,4-cloromethyl-5-methyl-1,3-dioxol-2-one,4-chloromethyl-5-methyl-1,3-dioxolen-2-one,1,3-dioxol-2-one, 4-chloromethyl-5-methyl,4-choromethyl-5-methyl-2-oxo-1,3-dioxole,4-chloromethyl-5-methyl-2h-1,3-dioxol-2-one,pubchem10542,acmc-209pk7,ksc490e4r,4-chloromethyl-5methyl-1,3-dioxol-2-one |
| IUPAC Name | 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one |
| InChI Key | QCLFSYYUWPUWQR-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClO3 |
4,5-Dimethyl-1,3-dioxol-2-one 99.0+%, TCI America™
CAS: 37830-90-3 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00135139 InChI Key: QYIOFABFKUOIBV-UHFFFAOYSA-N PubChem CID: 142210 IUPAC Name: dimethyl-2H-1,3-dioxol-2-one SMILES: CC1=C(C)OC(=O)O1
| PubChem CID | 142210 |
|---|---|
| CAS | 37830-90-3 |
| Molecular Weight (g/mol) | 114.10 |
| MDL Number | MFCD00135139 |
| SMILES | CC1=C(C)OC(=O)O1 |
| IUPAC Name | dimethyl-2H-1,3-dioxol-2-one |
| InChI Key | QYIOFABFKUOIBV-UHFFFAOYSA-N |
| Molecular Formula | C5H6O3 |
Di-2-pyridyl Carbonate 98.0+%, TCI America™
CAS: 1659-31-0 Molecular Formula: C11H8N2O3 Molecular Weight (g/mol): 216.20 MDL Number: MFCD00191407 InChI Key: GCSAXWHQFYOIFE-UHFFFAOYSA-N Synonym: Carbonic Acid Di-2-pyridyl Ester PubChem CID: 2757370 IUPAC Name: bis(pyridin-2-yl) carbonate SMILES: O=C(OC1=CC=CC=N1)OC1=CC=CC=N1
| PubChem CID | 2757370 |
|---|---|
| CAS | 1659-31-0 |
| Molecular Weight (g/mol) | 216.20 |
| MDL Number | MFCD00191407 |
| SMILES | O=C(OC1=CC=CC=N1)OC1=CC=CC=N1 |
| Synonym | Carbonic Acid Di-2-pyridyl Ester |
| IUPAC Name | bis(pyridin-2-yl) carbonate |
| InChI Key | GCSAXWHQFYOIFE-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O3 |
Sigma Aldrich N-Ethylurea
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 625-52-5 |
|---|
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
| PubChem CID | 74537 |
|---|---|
| CAS | 1801-72-5 |
| Molecular Weight (g/mol) | 140.186 |
| SMILES | C=CCNC(=O)NCC=C |
| 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 |
| IUPAC Name | 1,3-bis(prop-2-enyl)urea |
| InChI Key | QRWVOJLTHSRPOA-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |