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Pyrane

Pyrane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit fünf Kohlenstoffatomen, einem Sauerstoffatom und zwei Doppelbindungen bestehen.
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1 – 12 von 12 Ergebnisse
1

4-Methyltetrahydropyran, stabilisiert mit BHT, Thermo Scientific Chemicals

CAS: 4717-96-8 Molekulargewicht (g/mol): 100.16 InChI-Schlüssel: OVRKATYHWPCGPZ-UHFFFAOYSA-N IUPAC-Name: 4-methyloxane SMILES: CC1CCOCC1

Sonderaktionen verfügbar
InChI-Schlüssel OVRKATYHWPCGPZ-UHFFFAOYSA-N
IUPAC-Name 4-methyloxane
CAS 4717-96-8
Molekulargewicht (g/mol) 100.16
SMILES CC1CCOCC1
2

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

Sonderaktionen verfügbar
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

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
6

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
7

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
8

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
11

BMS 986187, >98%, Tocris Bioscience™

CAS: 684238-37-7 Summenformel: C31H34O4 Molekulargewicht (g/mol): 470.609 InChI-Schlüssel: UEKIYVKPQNKSDI-UHFFFAOYSA-N Synonym: 3,3,6,6-tetramethyl-9-4-2-methylbenzyl oxy phenyl-3,4,5,6,7,9-hexahydro-1h-xanthene-1,8 2h-dione,3,3,6,6-tetramethyl-9-4-2-methylbenzyloxy phenyl-3,4,5,6-tetrahydro-9h-xanthene-1 2h ,8 7h-dione,3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-4,5,7,9-tetrahydro-2h-xanthene-1,8-dione,3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-1h-xanthene-1,8 2h-dione PubChem CID: 17379334 IUPAC-Name: 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione SMILES: CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C

InChI-Schlüssel UEKIYVKPQNKSDI-UHFFFAOYSA-N
IUPAC-Name 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
PubChem CID 17379334
CAS 684238-37-7
Molekulargewicht (g/mol) 470.609
SMILES CC1=CC=CC=C1COC2=CC=C(C=C2)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C
Synonym 3,3,6,6-tetramethyl-9-4-2-methylbenzyl oxy phenyl-3,4,5,6,7,9-hexahydro-1h-xanthene-1,8 2h-dione,3,3,6,6-tetramethyl-9-4-2-methylbenzyloxy phenyl-3,4,5,6-tetrahydro-9h-xanthene-1 2h ,8 7h-dione,3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-4,5,7,9-tetrahydro-2h-xanthene-1,8-dione,3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-9-4-2-methylphenyl methoxy phenyl-1h-xanthene-1,8 2h-dione
Summenformel C31H34O4
12

Peri-xanthenoxanthen, 95 %, Acros Organics™

CAS: 191-28-6 Summenformel: C20H10O2 Molekulargewicht (g/mol): 282.3 InChI-Schlüssel: AMDQVKPUZIXQFC-UHFFFAOYSA-N Synonym: dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene PubChem CID: 240798 SMILES: C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4

InChI-Schlüssel AMDQVKPUZIXQFC-UHFFFAOYSA-N
PubChem CID 240798
CAS 191-28-6
Molekulargewicht (g/mol) 282.3
SMILES C1=CC2=C3C(=C1)OC4=C5C3=C(C=C2)OC6=CC=CC(=C65)C=C4
Synonym dinaphthylene dioxide,peri-xanthenoxanthene,dinaphthalene dioxide,xantheno 2,1,9,8-klmna xanthene
Summenformel C20H10O2