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Filtrerade sökresultat
Tetrahydropyran-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 51673-83-7 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD07779239 InChI-nyckel: 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-namn: oxan-2-karboxylsyra LEDER: C1CCOC(C1)C(=O)O
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 10964532 |
| MDL-nummer | MFCD07779239 |
| IUPAC-namn | oxan-2-karboxylsyra |
| CAS | 51673-83-7 |
| InChI-nyckel | MQAYFGXOFCEZRW-UHFFFAOYSA-N |
| LEDER | C1CCOC(C1)C(=O)O |
| Molekylvikt (g/mol) | 130.143 |
| 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 |
| CAS | 4717-96-8 |
|---|---|
| Molekylvikt (g/mol) | 100.16 |
Patulin, 99 %
CAS: 149-29-1 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00005858 InChI-nyckel: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Synonym: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 IUPAC-namn: 4-hydroxi-4,6-dihydrofuro[3,2-c]pyran-2-on LEDER: C1C=C2C(=CC(=O)O2)C(O1)O
| Molekylformel | C7H6O4 |
|---|---|
| PubChem CID | 4696 |
| MDL-nummer | MFCD00005858 |
| IUPAC-namn | 4-hydroxi-4,6-dihydrofuro[3,2-c]pyran-2-on |
| CAS | 149-29-1 |
| InChI-nyckel | ZRWPUFFVAOMMNM-UHFFFAOYSA-N |
| LEDER | C1C=C2C(=CC(=O)O2)C(O1)O |
| ChEBI | CHEBI:74926 |
| Molekylvikt (g/mol) | 154.12 |
| Synonym | patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin |
D-glukuronamid, 98 %
CAS: 3789-97-7 Molekylformel: C6H11NO6 Molekylvikt (g/mol): 193.155 MDL-nummer: MFCD00006619 InChI-nyckel: 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-namn: 3,4,5,6-tetrahydroxioxan-2-karboxamid LEDER: C1(C(C(OC(C1O)O)C(=O)N)O)O
| Molekylformel | C6H11NO6 |
|---|---|
| PubChem CID | 3482 |
| MDL-nummer | MFCD00006619 |
| IUPAC-namn | 3,4,5,6-tetrahydroxioxan-2-karboxamid |
| CAS | 3789-97-7 |
| InChI-nyckel | VOIFKEWOFUNPBN-UHFFFAOYSA-N |
| LEDER | C1(C(C(OC(C1O)O)C(=O)N)O)O |
| Molekylvikt (g/mol) | 193.155 |
| Synonym | glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name |
4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran, Thermo Scientific™
CAS: 287944-16-5 Molekylformel: C11H19BO3 Molekylvikt (g/mol): 210.08 MDL-nummer: MFCD11052631 InChI-nyckel: 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-namn: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CCOCC1
| Molekylformel | C11H19BO3 |
|---|---|
| PubChem CID | 11218053 |
| MDL-nummer | MFCD11052631 |
| IUPAC-namn | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 287944-16-5 |
| InChI-nyckel | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
| Molekylvikt (g/mol) | 210.08 |
| 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 |
3,6-Dihydro-2H-pyran-4-boronsyra pinacolester, 98 %
CAS: 287944-16-5 Molekylformel: C11H19BO3 Molekylvikt (g/mol): 210.08 MDL-nummer: MFCD11052631 InChI-nyckel: 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-namn: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CCOCC1
| Molekylformel | C11H19BO3 |
|---|---|
| PubChem CID | 11218053 |
| MDL-nummer | MFCD11052631 |
| IUPAC-namn | 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan |
| CAS | 287944-16-5 |
| InChI-nyckel | DOSGEBYQRMBTGS-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CCOCC1 |
| Molekylvikt (g/mol) | 210.08 |
| 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 |
Endothion, TRC
CAS: 2778-04-3 Molekylformel: C9 H13 O6 P S Molekylvikt (g/mol): 280.235 Synonym: Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-(mercaptomethyl)-5-methoxy-4H-pyran-4-one (6CI,7CI,8CI),5-Methoxy-2-(dimethoxyphosphinylthiomethyl)pyrone-4,AC-18737,Endocid,Endocide,Endothion,Niagara 5767,S-(5-Methoxy-4-pyron-2-ylmethyl) O,O-dimethyl phosphorothioate,S-[(5-Methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethylphosphorothioate,Phosphorothioic acid, S-[(5-methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethyl ester,S-((5-Methoxy-4-oxo-4H-pyran-2-yl)methyl) O,O-dimethyl Phosphorothioate; IUPAC-namn: 2-(dimetoxifosforylsulfanylmetyl)-5-metoxi-pyran-4-one LEDER: COC1=COC(=CC1=O)CSP(=O)(OC)OC
| Molekylformel | C9 H13 O6 P S |
|---|---|
| IUPAC-namn | 2-(dimetoxifosforylsulfanylmetyl)-5-metoxi-pyran-4-one |
| CAS | 2778-04-3 |
| LEDER | COC1=COC(=CC1=O)CSP(=O)(OC)OC |
| Molekylvikt (g/mol) | 280.235 |
| Synonym | Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-(mercaptomethyl)-5-methoxy-4H-pyran-4-one (6CI,7CI,8CI),5-Methoxy-2-(dimethoxyphosphinylthiomethyl)pyrone-4,AC-18737,Endocid,Endocide,Endothion,Niagara 5767,S-(5-Methoxy-4-pyron-2-ylmethyl) O,O-dimethyl phosphorothioate,S-[(5-Methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethylphosphorothioate,Phosphorothioic acid, S-[(5-methoxy-4-oxo-4H-pyran-2-yl)methyl] O,O-dimethyl ester,S-((5-Methoxy-4-oxo-4H-pyran-2-yl)methyl) O,O-dimethyl Phosphorothioate; |
Mekonsyra, TRC
CAS: 497-59-6 Molekylformel: C7 H4 O7 Molekylvikt (g/mol): 200.1 Synonym: Meconic acid (6CI),3-Hydroxy-4-oxo-1,4-pyran-2,6-dicarboxylic acid,NSC 805,Poppy acid, 4H-Pyran-2,6-dicarboxylic acid, 3-hydroxy-4-oxo-,Meconic Acid IUPAC-namn: 3-hydroxy-4-oxopyran-2,6-dikarboxylsyra LEDER: OC(=O)C1=CC(=O)C(=C(O1)C(=O)O)O
| Molekylformel | C7 H4 O7 |
|---|---|
| IUPAC-namn | 3-hydroxy-4-oxopyran-2,6-dikarboxylsyra |
| CAS | 497-59-6 |
| LEDER | OC(=O)C1=CC(=O)C(=C(O1)C(=O)O)O |
| Molekylvikt (g/mol) | 200.1 |
| Synonym | Meconic acid (6CI),3-Hydroxy-4-oxo-1,4-pyran-2,6-dicarboxylic acid,NSC 805,Poppy acid, 4H-Pyran-2,6-dicarboxylic acid, 3-hydroxy-4-oxo-,Meconic Acid |
Helipyron A, TRC
CAS: 29902-01-0 Molekylformel: C17 H20 O6 Molekylvikt (g/mol): 320.337 Synonym: 3,3'-Methylenebis[6-ethyl-4-hydroxy-5-methyl-2H-pyran-2-one],Helipyrone; IUPAC-namn: 6-etyl-3-[(6-etyl-4-hydroxy-5-metyl-2-oxopyran-3-yl)metyl]-4-hydroxy-5-metylpyran-2-one LEDER: CCC1=C(C)C(=C(CC2=C(O)C(=C(CC)OC2=O)C)C(=O)O1)O
| Molekylformel | C17 H20 O6 |
|---|---|
| IUPAC-namn | 6-etyl-3-[(6-etyl-4-hydroxy-5-metyl-2-oxopyran-3-yl)metyl]-4-hydroxy-5-metylpyran-2-one |
| CAS | 29902-01-0 |
| LEDER | CCC1=C(C)C(=C(CC2=C(O)C(=C(CC)OC2=O)C)C(=O)O1)O |
| Molekylvikt (g/mol) | 320.337 |
| Synonym | 3,3'-Methylenebis[6-ethyl-4-hydroxy-5-methyl-2H-pyran-2-one],Helipyrone; |
(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one, TRC
CAS: 130676-64-1 Molekylformel: C22 H40 O2 Molekylvikt (g/mol): 336.55 Synonym: (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one (9CI) IUPAC-namn: (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one LEDER: CCCCCCCCCCC[C@H]1CC=C(CCCCCC)C(=O)O1
| Molekylformel | C22 H40 O2 |
|---|---|
| IUPAC-namn | (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one |
| CAS | 130676-64-1 |
| LEDER | CCCCCCCCCCC[C@H]1CC=C(CCCCCC)C(=O)O1 |
| Molekylvikt (g/mol) | 336.55 |
| Synonym | (S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one (9CI) |
3-hydroxy-2-pyron, TRC
CAS: 496-64-0 Molekylformel: C5 H4 O3 Molekylvikt (g/mol): 112.08 IUPAC-namn: 3-hydroxypyran-2-one LEDER: OC1=CC=COC1=O
| Molekylformel | C5 H4 O3 |
|---|---|
| IUPAC-namn | 3-hydroxypyran-2-one |
| CAS | 496-64-0 |
| LEDER | OC1=CC=COC1=O |
| Molekylvikt (g/mol) | 112.08 |