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Filtered Search Results
Ethyl DL-3-Acetoxybutyrate 98.0+%, TCI America™
CAS: 27846-49-7 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00059378 InChI Key: JFWYJXYRFBRWSH-UHFFFAOYNA-N Synonym: DL-3-Acetoxybutyric Acid Ethyl Ester PubChem CID: 537574 IUPAC Name: ethyl 3-(acetyloxy)butanoate SMILES: CCOC(=O)CC(C)OC(C)=O
| PubChem CID | 537574 |
|---|---|
| CAS | 27846-49-7 |
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00059378 |
| SMILES | CCOC(=O)CC(C)OC(C)=O |
| Synonym | DL-3-Acetoxybutyric Acid Ethyl Ester |
| IUPAC Name | ethyl 3-(acetyloxy)butanoate |
| InChI Key | JFWYJXYRFBRWSH-UHFFFAOYNA-N |
| Molecular Formula | C8H14O4 |
Tricyclo[5.2.1.0(2,6)]decan-8-one 95.0+%, TCI America™
CAS: 13380-94-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00168034 InChI Key: OMIDXVJKZCPKEI-UHFFFAOYSA-N PubChem CID: 96509 SMILES: C1CC2C(C1)C3CC2CC3=O
| PubChem CID | 96509 |
|---|---|
| CAS | 13380-94-4 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00168034 |
| SMILES | C1CC2C(C1)C3CC2CC3=O |
| InChI Key | OMIDXVJKZCPKEI-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
Diethyl ketomalonate, 95%
CAS: 609-09-6 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00009121 InChI Key: DBKKFIIYQGGHJO-UHFFFAOYSA-N Synonym: diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester PubChem CID: 69105 IUPAC Name: diethyl 2-oxopropanedioate SMILES: CCOC(=O)C(=O)C(=O)OCC
| PubChem CID | 69105 |
|---|---|
| CAS | 609-09-6 |
| Molecular Weight (g/mol) | 174.15 |
| MDL Number | MFCD00009121 |
| SMILES | CCOC(=O)C(=O)C(=O)OCC |
| Synonym | diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester |
| IUPAC Name | diethyl 2-oxopropanedioate |
| InChI Key | DBKKFIIYQGGHJO-UHFFFAOYSA-N |
| Molecular Formula | C7H10O5 |
2,4-Dimethylsulfolane 95%, Thermo Scientific™
CAS: 1003-78-7 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 InChI Key: WKFQMDFSDQFAIC-UHFFFAOYSA-N Synonym: 2,4-dimethylsulfolane,2,4-dimethyl sulfolane,2,4-dimethyltetramethylene sulfone,thiophene, tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene dioxide,2,4-dimethyltetrahydrothiophene 1,1-dioxide,thiophene,tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene-1,1-dioxide,2,4-dimethylthiolane-1,1-dione,dimethylsulfolane PubChem CID: 70483 IUPAC Name: 2,4-dimethylthiolane 1,1-dioxide SMILES: CC1CC(S(=O)(=O)C1)C
| PubChem CID | 70483 |
|---|---|
| CAS | 1003-78-7 |
| Molecular Weight (g/mol) | 148.22 |
| SMILES | CC1CC(S(=O)(=O)C1)C |
| Synonym | 2,4-dimethylsulfolane,2,4-dimethyl sulfolane,2,4-dimethyltetramethylene sulfone,thiophene, tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene dioxide,2,4-dimethyltetrahydrothiophene 1,1-dioxide,thiophene,tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene-1,1-dioxide,2,4-dimethylthiolane-1,1-dione,dimethylsulfolane |
| IUPAC Name | 2,4-dimethylthiolane 1,1-dioxide |
| InChI Key | WKFQMDFSDQFAIC-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2S |