Pyrane
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Pyrane
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Gefilterte Suchergebnisse
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4-Methyltetrahydropyran, stabilisiert mit BHT, Thermo Scientific Chemicals
CAS: 4717-96-8 Molekulargewicht (g/mol): 100.16
CAS | 4717-96-8 |
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Molekulargewicht (g/mol) | 100.16 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
3,6-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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |