Pyrans
Filtered Search Results
Tetrahydropyran-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 51673-83-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD07779239 InChI Key: MQAYFGXOFCEZRW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid PubChem CID: 10964532 IUPAC Name: oxane-2-carboxylic acid SMILES: C1CCOC(C1)C(=O)O
| PubChem CID | 10964532 |
|---|---|
| CAS | 51673-83-7 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD07779239 |
| SMILES | C1CCOC(C1)C(=O)O |
| Synonym | tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid |
| IUPAC Name | oxane-2-carboxylic acid |
| InChI Key | MQAYFGXOFCEZRW-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran, Thermo Scientific™
CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1
| PubChem CID | 11218053 |
|---|---|
| CAS | 287944-16-5 |
| Molecular Weight (g/mol) | 210.08 |
| MDL Number | MFCD11052631 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
| Synonym | 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester |
| IUPAC Name | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
| Molecular Formula | C11H19BO3 |
4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one, TRC
CAS: 327175-05-3 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.25 Synonym: 2H-Pyran-2-one, 4-hydroxy-6-(2-oxoheptyl)-,4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one IUPAC Name: 4-hydroxy-6-(2-oxoheptyl)pyran-2-one SMILES: CCCCCC(=O)CC1=CC(=CC(=O)O1)O
| CAS | 327175-05-3 |
|---|---|
| Molecular Weight (g/mol) | 224.25 |
| SMILES | CCCCCC(=O)CC1=CC(=CC(=O)O1)O |
| Synonym | 2H-Pyran-2-one, 4-hydroxy-6-(2-oxoheptyl)-,4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one |
| IUPAC Name | 4-hydroxy-6-(2-oxoheptyl)pyran-2-one |
| Molecular Formula | C12H16O4 |
3-Hydroxy-2-pyrone, TRC
CAS: 496-64-0 Molecular Formula: C5 H4 O3 Molecular Weight (g/mol): 112.08 IUPAC Name: 3-hydroxypyran-2-one SMILES: OC1=CC=COC1=O
| CAS | 496-64-0 |
|---|---|
| Molecular Weight (g/mol) | 112.08 |
| SMILES | OC1=CC=COC1=O |
| IUPAC Name | 3-hydroxypyran-2-one |
| Molecular Formula | C5 H4 O3 |
6-Cyclohexyl-4-methyl-2H-pyran-2-one, TRC
CAS: 14818-35-0 Molecular Formula: C12 H16 O2 Molecular Weight (g/mol): 192.25 Synonym: 2H-Pyran-2-one, 6-cyclohexyl-4-methyl-,6-Cyclohexyl-4-methyl-2H-pyran-2-one,6-Cyclohexyl-4-methyl-2-pyrone IUPAC Name: 6-cyclohexyl-4-methylpyran-2-one SMILES: CC1=CC(=O)OC(=C1)C2CCCCC2
| CAS | 14818-35-0 |
|---|---|
| Molecular Weight (g/mol) | 192.25 |
| SMILES | CC1=CC(=O)OC(=C1)C2CCCCC2 |
| Synonym | 2H-Pyran-2-one, 6-cyclohexyl-4-methyl-,6-Cyclohexyl-4-methyl-2H-pyran-2-one,6-Cyclohexyl-4-methyl-2-pyrone |
| IUPAC Name | 6-cyclohexyl-4-methylpyran-2-one |
| Molecular Formula | C12 H16 O2 |
4-Methyl-6-(2,4,4-trimethylpentyl)-2H-pyran-2-one, TRC
CAS: 50650-75-4 Molecular Formula: C14 H22 O2 Molecular Weight (g/mol): 222.32 Synonym: USP Piroctone Related Compound B,Piroctone USP Related Compound B IUPAC Name: 4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one SMILES: CC(CC1=CC(=CC(=O)O1)C)CC(C)(C)C
| CAS | 50650-75-4 |
|---|---|
| Molecular Weight (g/mol) | 222.32 |
| SMILES | CC(CC1=CC(=CC(=O)O1)C)CC(C)(C)C |
| Synonym | USP Piroctone Related Compound B,Piroctone USP Related Compound B |
| IUPAC Name | 4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one |
| Molecular Formula | C14 H22 O2 |
(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one, TRC
CAS: 130676-64-1 Molecular Formula: C22 H40 O2 Molecular Weight (g/mol): 336.55 Synonym: (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one (9CI) IUPAC Name: (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one SMILES: CCCCCCCCCCC[C@H]1CC=C(CCCCCC)C(=O)O1
| CAS | 130676-64-1 |
|---|---|
| Molecular Weight (g/mol) | 336.55 |
| SMILES | CCCCCCCCCCC[C@H]1CC=C(CCCCCC)C(=O)O1 |
| Synonym | (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one (9CI) |
| IUPAC Name | (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one |
| Molecular Formula | C22 H40 O2 |
3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 98%
CAS: 287944-16-5 Molecular Formula: C11H19BO3 Molecular Weight (g/mol): 210.08 MDL Number: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Synonym: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1
| PubChem CID | 11218053 |
|---|---|
| CAS | 287944-16-5 |
| Molecular Weight (g/mol) | 210.08 |
| MDL Number | MFCD11052631 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
| Synonym | 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester |
| IUPAC Name | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
| Molecular Formula | C11H19BO3 |
D-Glucuronamide, 98%
CAS: 3789-97-7 Molecular Formula: C6H11NO6 Molecular Weight (g/mol): 193.155 MDL Number: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O
| PubChem CID | 3482 |
|---|---|
| CAS | 3789-97-7 |
| Molecular Weight (g/mol) | 193.155 |
| MDL Number | MFCD00006619 |
| SMILES | C1(C(C(OC(C1O)O)C(=O)N)O)O |
| Synonym | glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name |
| IUPAC Name | 3,4,5,6-tetrahydroxyoxane-2-carboxamide |
| InChI Key | VOIFKEWOFUNPBN-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO6 |
Ethyl Maltol, TRC
CAS: 4940-11-8 Molecular Formula: C7 H8 O3 Molecular Weight (g/mol): 140.14 Synonym: 4H-Pyran-4-one, 2-ethyl-3-hydroxy-,2-Ethyl-3-hydroxy-4-pyrone,2-Ethyl-3-hydroxy-4H-pyran-4-one,2-Ethylpyromeconic acid,3-Hydroxy-2-ethyl-1,4-pyrone,3-Hydroxy-2-ethyl-4-pyrone,3-Hydroxy-2-ethyl-γ-pyrone,Ethyl maltol,NSC 638851,Veltol plus IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(O)C(=O)C=CO1
| CAS | 4940-11-8 |
|---|---|
| Molecular Weight (g/mol) | 140.14 |
| SMILES | CCC1=C(O)C(=O)C=CO1 |
| Synonym | 4H-Pyran-4-one, 2-ethyl-3-hydroxy-,2-Ethyl-3-hydroxy-4-pyrone,2-Ethyl-3-hydroxy-4H-pyran-4-one,2-Ethylpyromeconic acid,3-Hydroxy-2-ethyl-1,4-pyrone,3-Hydroxy-2-ethyl-4-pyrone,3-Hydroxy-2-ethyl-γ-pyrone,Ethyl maltol,NSC 638851,Veltol plus |
| IUPAC Name | 2-ethyl-3-hydroxypyran-4-one |
| Molecular Formula | C7 H8 O3 |
Kojic Acid, TRC
CAS: 501-30-4 Molecular Formula: C6 H6 O4 Molecular Weight (g/mol): 142.11 Synonym: 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one,2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one,5-Hydroxy-2-(hydroxymethyl)-4H-pyranone,5-Hydroxy-2-hydroxymethyl-1,4-pyrone,5-Hydroxy-2-hydroxymethyl-4-pyrone,5-Hydroxy-2-hydroxymethylpyran-4-one,Kojic acid,NSC 1942 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: OCC1=CC(=O)C(=CO1)O
| CAS | 501-30-4 |
|---|---|
| Molecular Weight (g/mol) | 142.11 |
| SMILES | OCC1=CC(=O)C(=CO1)O |
| Synonym | 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one,2-(Hydroxymethyl)-5-hydroxy-4H-pyran-4-one,5-Hydroxy-2-(hydroxymethyl)-4H-pyranone,5-Hydroxy-2-hydroxymethyl-1,4-pyrone,5-Hydroxy-2-hydroxymethyl-4-pyrone,5-Hydroxy-2-hydroxymethylpyran-4-one,Kojic acid,NSC 1942 |
| IUPAC Name | 5-hydroxy-2-(hydroxymethyl)pyran-4-one |
| Molecular Formula | C6 H6 O4 |