man

Test

Pyrane

Pyrane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit fünf Kohlenstoffatomen, einem Sauerstoffatom und zwei Doppelbindungen bestehen.
Molekulargewicht (g/mol) 
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
Menge 
  • (1)
  • (1)
  • (6)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)
Reinheit (%) 
  • (6)
  • (1)
  • (6)
  • (3)
Physikalische Form 
  • (3)
  • (3)
  • (5)
Siedepunkt 
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (3)
  • (1)
  • (1)
  • (4)
  • (2)

spezialangebot

  • (4)
  • (6)

Molekulargewicht (g/mol)

  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)

Menge

  • (1)
  • (1)
  • (6)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (1)

Reinheit (%)

  • (6)
  • (1)
  • (6)
  • (3)

Physikalische Form

  • (3)
  • (3)
  • (5)

Siedepunkt

  • (3)
1 – 12 von 12 Ergebnisse
1

4-Methyltetrahydropyran, stabilisiert mit BHT, Thermo Scientific Chemicals

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

Sonderaktionen verfügbar
CAS 4717-96-8
Molekulargewicht (g/mol) 100.16
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
5

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
7

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
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

Sonderaktionen verfügbar
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