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Pyrane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit fünf Kohlenstoffatomen, einem Sauerstoffatom und zwei Doppelbindungen bestehen.
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1 – 15 von 29 Ergebnisse
1
Sonderaktionen verfügbar

4-Methyltetrahydropyran, stabilisiert mit BHT, Thermo Scientific Chemicals

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

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

Tetrahydropyran-2-carbonsäure, 97 %, Thermo Scientific™

CAS: 51673-83-7 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.143 MDL-Nummer: MFCD07779239 InChI-Schlüssel: 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: Oxan-2-Carbonsäure SMILES: C1CCOC(C1)C(=O)O

InChI-Schlüssel MQAYFGXOFCEZRW-UHFFFAOYSA-N
IUPAC-Name Oxan-2-Carbonsäure
PubChem CID 10964532
CAS 51673-83-7
MDL-Nummer MFCD07779239
Molekulargewicht (g/mol) 130.143
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
Summenformel C6H10O3
3

Patulin, 99 %, Thermo Scientific Chemicals

CAS: 149-29-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00005858 InChI-Schlüssel: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Synonym: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 IUPAC-Name: 4-Hydroxy-4,6-Dihydrofuro[3,2-c]Pyran-2-on SMILES: C1C=C2C(=CC(=O)O2)C(O1)O

InChI-Schlüssel ZRWPUFFVAOMMNM-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-4,6-Dihydrofuro[3,2-c]Pyran-2-on
PubChem CID 4696
CAS 149-29-1
ChEBI CHEBI:74926
MDL-Nummer MFCD00005858
Molekulargewicht (g/mol) 154.12
SMILES C1C=C2C(=CC(=O)O2)C(O1)O
Synonym patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin
Summenformel C7H6O4
4

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran, Thermo Scientific™

CAS: 287944-16-5 Summenformel: C11H19BO3 Molekulargewicht (g/mol): 210.08 MDL-Nummer: MFCD11052631 InChI-Schlüssel: 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-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

InChI-Schlüssel DOSGEBYQRMBTGS-UHFFFAOYSA-N
IUPAC-Name 2-(3,6-Dihydro-2H-Pyran-4-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
PubChem CID 11218053
CAS 287944-16-5
MDL-Nummer MFCD11052631
Molekulargewicht (g/mol) 210.08
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
Summenformel C11H19BO3
5

3,6-Dihydro-2H-pyran-4-boronsäurepinakolester, 98 %, Thermo Scientific Chemicals

CAS: 287944-16-5 Summenformel: C11H19BO3 Molekulargewicht (g/mol): 210.08 MDL-Nummer: MFCD11052631 InChI-Schlüssel: 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-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

InChI-Schlüssel DOSGEBYQRMBTGS-UHFFFAOYSA-N
IUPAC-Name 2-(3,6-Dihydro-2H-Pyran-4-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
PubChem CID 11218053
CAS 287944-16-5
MDL-Nummer MFCD11052631
Molekulargewicht (g/mol) 210.08
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
Summenformel C11H19BO3
7

D-Glucuronamid, 98 %, Thermo Scientific Chemicals

CAS: 3789-97-7 Summenformel: C6H11NO6 Molekulargewicht (g/mol): 193.155 MDL-Nummer: MFCD00006619 InChI-Schlüssel: 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-Tetrahydroxyoxan-2-Carboxamid SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

InChI-Schlüssel VOIFKEWOFUNPBN-UHFFFAOYSA-N
IUPAC-Name 3,4,5,6-Tetrahydroxyoxan-2-Carboxamid
PubChem CID 3482
CAS 3789-97-7
MDL-Nummer MFCD00006619
Molekulargewicht (g/mol) 193.155
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
Summenformel C6H11NO6
11

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

CAS: 327175-05-3 Summenformel: C12H16O4 Molekulargewicht (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

IUPAC-Name 4-hydroxy-6-(2-oxoheptyl)pyran-2-one
CAS 327175-05-3
Molekulargewicht (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
Summenformel C12H16O4
12

Dehydro Simvastatin, TRC

CAS: 210980-68-0 Summenformel: C25 H36 O4 Molekulargewicht (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-Name: [(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 SMILES: 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

IUPAC-Name [(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
Molekulargewicht (g/mol) 400.55
SMILES 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
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
Summenformel C25 H36 O4
13

Kojic Acid, TRC

CAS: 501-30-4 Summenformel: C6 H6 O4 Molekulargewicht (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

IUPAC-Name 5-hydroxy-2-(hydroxymethyl)pyran-4-one
CAS 501-30-4
Molekulargewicht (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
Summenformel C6 H6 O4
14

3-Hydroxy-2-pyrone, TRC

CAS: 496-64-0 Summenformel: C5 H4 O3 Molekulargewicht (g/mol): 112.08 IUPAC-Name: 3-hydroxypyran-2-one SMILES: OC1=CC=COC1=O

IUPAC-Name 3-hydroxypyran-2-one
CAS 496-64-0
Molekulargewicht (g/mol) 112.08
SMILES OC1=CC=COC1=O
Summenformel C5 H4 O3
15

(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one, TRC

CAS: 130676-64-1 Summenformel: C22 H40 O2 Molekulargewicht (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

IUPAC-Name (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one
CAS 130676-64-1
Molekulargewicht (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)
Summenformel C22 H40 O2