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Pyraner

Organiska heterocykliska föreningar som består av en sexledad ring med fem kolatomer, en syreatom och två dubbelbindningar.
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1 – 15 av 29 Resultat
1
Kampanjer är tillgängliga

4-Methyltetrahydropyran, stabilized with BHT

CAS: 4717-96-8 Molekylvikt (g/mol): 100.16

CAS 4717-96-8
Molekylvikt (g/mol) 100.16
2

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
3

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
4

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
5

3,6-dihydro-2H-pyran-4-boronsyra pinakolester, 98 %, Thermo Scientific Chemicals

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
7

D-Glucuronamide, 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
11

4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one, TRC

CAS: 327175-05-3 Molekylformel: C12H16O4 Molekylvikt (g/mol): 224.25 Synonym: 2H-Pyran-2-one, 4-hydroxy-6-(2-oxoheptyl)-,4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one IUPAC-namn: 4-hydroxy-6-(2-oxoheptyl)pyran-2-one LEDER: CCCCCC(=O)CC1=CC(=CC(=O)O1)O

Molekylformel C12H16O4
IUPAC-namn 4-hydroxy-6-(2-oxoheptyl)pyran-2-one
CAS 327175-05-3
LEDER CCCCCC(=O)CC1=CC(=CC(=O)O1)O
Molekylvikt (g/mol) 224.25
Synonym 2H-Pyran-2-one, 4-hydroxy-6-(2-oxoheptyl)-,4-Hydroxy-6-(2-oxoheptyl)-2H-pyran-2-one
12

Kojic Acid, TRC

CAS: 501-30-4 Molekylformel: C6 H6 O4 Molekylvikt (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-namn: 5-hydroxy-2-(hydroxymethyl)pyran-4-one LEDER: OCC1=CC(=O)C(=CO1)O

Molekylformel C6 H6 O4
IUPAC-namn 5-hydroxy-2-(hydroxymethyl)pyran-4-one
CAS 501-30-4
LEDER OCC1=CC(=O)C(=CO1)O
Molekylvikt (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
13

Dehydro Simvastatin, TRC

CAS: 210980-68-0 Molekylformel: C25 H36 O4 Molekylvikt (g/mol): 400.55 Synonym: (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-[2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-Dimethylbutanoate,Simvastatin Imp. C (EP),Anhydrosimvastatin IUPAC-namn: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate LEDER: CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(=O)O3)[C@@H]12

Molekylformel C25 H36 O4
IUPAC-namn [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate
CAS 210980-68-0
LEDER CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(=O)O3)[C@@H]12
Molekylvikt (g/mol) 400.55
Synonym (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-[2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-Dimethylbutanoate,Simvastatin Imp. C (EP),Anhydrosimvastatin
14

Pyromeconic Acid, TRC

CAS: 496-63-9 Molekylformel: C5 H4 O3 Molekylvikt (g/mol): 112.08 Synonym: 3-Hydroxy-4H-pyran-4-one,3-Hydroxy-4-pyrone,3-Hydroxypyran-4-one,NSC 78608,Pyrocomenic Acid IUPAC-namn: 3-hydroxypyran-4-one LEDER: OC1=COC=CC1=O

Molekylformel C5 H4 O3
IUPAC-namn 3-hydroxypyran-4-one
CAS 496-63-9
LEDER OC1=COC=CC1=O
Molekylvikt (g/mol) 112.08
Synonym 3-Hydroxy-4H-pyran-4-one,3-Hydroxy-4-pyrone,3-Hydroxypyran-4-one,NSC 78608,Pyrocomenic Acid
15

Levoglucosenone, TRC

CAS: 37112-31-5 Molekylformel: C6 H6 O3 Molekylvikt (g/mol): 126.11 IUPAC-namn: (1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one LEDER: O=C1C=C[C@H]2CO[C@@H]1O2

Molekylformel C6 H6 O3
IUPAC-namn (1S,5R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
CAS 37112-31-5
LEDER O=C1C=C[C@H]2CO[C@@H]1O2
Molekylvikt (g/mol) 126.11