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Filtered Search Results
Isodehydroacetic acid, 98%, Thermo Scientific™
CAS: 480-65-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00023864 InChI Key: QOADIMYPCZMZSG-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylic acid,isodehydroacetic acid,isodehydracetic acid,4,6-dimethyl-5-formylpyran-2-one,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo,4,6-dimethyl-2-oxopyran-5-carboxylic acid,4,6-dimethyl-5-carboxy-2-oxo-2h-pyran,2h-pyran-5-carboxylic acid,6-dimethyl-2-oxo,isodehydracetsaure,2,4-dimethyl-6-oxo-pyran-3-carboxylic acid PubChem CID: 95775 IUPAC Name: 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylic acid SMILES: CC1=C(C(O)=O)C(C)=CC(=O)O1
| PubChem CID | 95775 |
|---|---|
| CAS | 480-65-9 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00023864 |
| SMILES | CC1=C(C(O)=O)C(C)=CC(=O)O1 |
| Synonym | 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylic acid,isodehydroacetic acid,isodehydracetic acid,4,6-dimethyl-5-formylpyran-2-one,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo,4,6-dimethyl-2-oxopyran-5-carboxylic acid,4,6-dimethyl-5-carboxy-2-oxo-2h-pyran,2h-pyran-5-carboxylic acid,6-dimethyl-2-oxo,isodehydracetsaure,2,4-dimethyl-6-oxo-pyran-3-carboxylic acid |
| IUPAC Name | 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylic acid |
| InChI Key | QOADIMYPCZMZSG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O4 |
Bis(hexylene glycolato)diboron, 97%, Thermo Scientific™
CAS: 230299-21-5 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD06246008 InChI Key: UEBSWKNVDRJVHN-UHFFFAOYSA-N Synonym: bis hexylene glycolato diboron,bis hexyleneglycolato diboron,4,4,6-trimethyl-2-4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl-1,3,2-dioxaborinane,4,4,4',4',6,6'-hexamethyl-2,2'-bi 1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 4,4,4',4',6,6'-hexamethyl,4,4,4',4',6,6'-hexamethyl-2,2'-bi-1,3,2-dioxaborinane,pubchem7774 PubChem CID: 2734616 IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane SMILES: B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C
| PubChem CID | 2734616 |
|---|---|
| CAS | 230299-21-5 |
| Molecular Weight (g/mol) | 253.94 |
| MDL Number | MFCD06246008 |
| SMILES | B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C |
| Synonym | bis hexylene glycolato diboron,bis hexyleneglycolato diboron,4,4,6-trimethyl-2-4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl-1,3,2-dioxaborinane,4,4,4',4',6,6'-hexamethyl-2,2'-bi 1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 4,4,4',4',6,6'-hexamethyl,4,4,4',4',6,6'-hexamethyl-2,2'-bi-1,3,2-dioxaborinane,pubchem7774 |
| IUPAC Name | 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane |
| InChI Key | UEBSWKNVDRJVHN-UHFFFAOYSA-N |
| Molecular Formula | C12H24B2O4 |
2-Cyclopenten-1-one Ethylene Ketal 97.0+%, TCI America™
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CAS: 695-56-7 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00005408 InChI Key: ATFWVBMLTLPOHI-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.4 non-6-ene,2-cyclopenten-1-one ethylene ketal,cyclopent-2-en-1-one-ethyleneacetal,cyclopentenone ethyleneketal,acmc-209o9c,6,9-dioxaspiro 4.4 non-3-ene,1,4-dioxa-spiro 4.4 non-6-ene PubChem CID: 69668 IUPAC Name: 1,4-dioxaspiro[4.4]non-8-ene SMILES: C1CC2(C=C1)OCCO2
| PubChem CID | 69668 |
|---|---|
| CAS | 695-56-7 |
| Molecular Weight (g/mol) | 126.155 |
| MDL Number | MFCD00005408 |
| SMILES | C1CC2(C=C1)OCCO2 |
| Synonym | 1,4-dioxaspiro 4.4 non-6-ene,2-cyclopenten-1-one ethylene ketal,cyclopent-2-en-1-one-ethyleneacetal,cyclopentenone ethyleneketal,acmc-209o9c,6,9-dioxaspiro 4.4 non-3-ene,1,4-dioxa-spiro 4.4 non-6-ene |
| IUPAC Name | 1,4-dioxaspiro[4.4]non-8-ene |
| InChI Key | ATFWVBMLTLPOHI-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
(5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one 95.0+%, TCI America™
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CAS: 723262-95-1 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 InChI Key: AISCPSRYGCFAQP-NSHDSACASA-N PubChem CID: 11367698 IUPAC Name: (3S)-2,2-dimethyl-3-phenyl-3H-1,4-oxazin-6-one SMILES: CC1(C(N=CC(=O)O1)C2=CC=CC=C2)C
| PubChem CID | 11367698 |
|---|---|
| CAS | 723262-95-1 |
| Molecular Weight (g/mol) | 203.241 |
| SMILES | CC1(C(N=CC(=O)O1)C2=CC=CC=C2)C |
| IUPAC Name | (3S)-2,2-dimethyl-3-phenyl-3H-1,4-oxazin-6-one |
| InChI Key | AISCPSRYGCFAQP-NSHDSACASA-N |
| Molecular Formula | C12H13NO2 |