Oxane
- (57)
- (8)
- (5)
- (2)
- (1)
- (16)
- (1)
- (38)
- (1)
- (1)
- (37)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (4)
- (3)
- (12)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (6)
- (2)
- (37)
- (6)
- (79)
- (30)
- (9)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (21)
- (7)
Gefilterte Suchergebnisse
Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™
CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC-Name: Oxan-4-on SMILES: C1COCCC1=O
| InChI-Schlüssel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxan-4-on |
| PubChem CID | 121599 |
| CAS | 29943-42-8 |
| Molekulargewicht (g/mol) | 100.117 |
| SMILES | C1COCCC1=O |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
| Summenformel | C5H8O2 |
Tetrahydropyran, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 MDL-Nummer: MFCD00006585 InChI-Schlüssel: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC-Name: Oxan SMILES: C1CCOCC1
| InChI-Schlüssel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxan |
| PubChem CID | 8894 |
| CAS | 142-68-7 |
| ChEBI | CHEBI:46941 |
| MDL-Nummer | MFCD00006585 |
| SMILES | C1CCOCC1 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2
| InChI-Schlüssel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan |
| PubChem CID | 2758 |
| CAS | 470-82-6 |
| MDL-Nummer | MFCD00167977 |
| Molekulargewicht (g/mol) | 154.25 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| Summenformel | C10H18O |
Tetrahydro-2H-pyran-2-ol, 90 %, cycliziert aus 5-Hydroxypentanal, Thermo Scientific Chemicals
4-(Iodmethyl)-tetrahydro-2h-pyran, 97 %, Thermo Scientific™
CAS: 101691-94-5 Summenformel: C6H11IO Molekulargewicht (g/mol): 226.057 InChI-Schlüssel: MQLFSPBSNWUXSO-UHFFFAOYSA-N Synonym: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 IUPAC-Name: 4-(Iodmethyl)Oxan SMILES: C1COCCC1CI
| InChI-Schlüssel | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Iodmethyl)Oxan |
| PubChem CID | 2795507 |
| CAS | 101691-94-5 |
| Molekulargewicht (g/mol) | 226.057 |
| SMILES | C1COCCC1CI |
| Synonym | 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran |
| Summenformel | C6H11IO |
Tetrahydro-2h-pyran-4-ylmethanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
| InChI-Schlüssel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2773573 |
| CAS | 14774-37-9 |
| MDL-Nummer | MFCD00457804 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | OCC1CCOCC1 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
| Summenformel | C6H12O2 |
4-(Boc-amino)-tetrahydropyran-4-carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 172843-97-9 Summenformel: C11H19NO5 Molekulargewicht (g/mol): 245.275 MDL-Nummer: MFCD02683136 InChI-Schlüssel: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC-Name: 4-[(2-Methylpropan-2-yl)Oxycarbonylamino]Oxan-4-Carbonsäure SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| InChI-Schlüssel | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[(2-Methylpropan-2-yl)Oxycarbonylamino]Oxan-4-Carbonsäure |
| PubChem CID | 1268219 |
| CAS | 172843-97-9 |
| MDL-Nummer | MFCD02683136 |
| Molekulargewicht (g/mol) | 245.275 |
| SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Synonym | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| Summenformel | C11H19NO5 |
1,5-Anhydro-D-sorbitol, 97 %, Thermo Scientific Chemicals
CAS: 154-58-5 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 InChI-Schlüssel: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC-Name: (2R,3S,4R,5s)-2-(Hydroxymethyl)Oxan-3,4,5-Triol SMILES: C1C(C(C(C(O1)CO)O)O)O
| InChI-Schlüssel | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
|---|---|
| IUPAC-Name | (2R,3S,4R,5s)-2-(Hydroxymethyl)Oxan-3,4,5-Triol |
| PubChem CID | 64960 |
| CAS | 154-58-5 |
| ChEBI | CHEBI:16070 |
| Molekulargewicht (g/mol) | 164.16 |
| SMILES | C1C(C(C(C(O1)CO)O)O)O |
| Synonym | 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro |
| Summenformel | C6H12O5 |
4-(Hydroxymethyl)-tetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
| InChI-Schlüssel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2773573 |
| CAS | 14774-37-9 |
| MDL-Nummer | MFCD00457804 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | OCC1CCOCC1 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
| Summenformel | C6H12O2 |
4-Phenyltetrahydropyran-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 182491-21-0 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00085758 InChI-Schlüssel: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonym: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid PubChem CID: 4138553 IUPAC-Name: 4-Phenyloxan-4-Carbonsäure SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1
| InChI-Schlüssel | BWHJLSRDMNLSET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenyloxan-4-Carbonsäure |
| PubChem CID | 4138553 |
| CAS | 182491-21-0 |
| MDL-Nummer | MFCD00085758 |
| Molekulargewicht (g/mol) | 206.24 |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
| Synonym | 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid |
| Summenformel | C12H14O3 |
2-Iod-1-(2-tetrahydropyranyl)-1H-imidazol, 95 %, Thermo Scientific Chemicals
CAS: 1047626-77-6 Summenformel: C8H11IN2O Molekulargewicht (g/mol): 278.093 MDL-Nummer: MFCD11100955 InChI-Schlüssel: UWFGOSIGMHYERY-UHFFFAOYSA-N Synonym: 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole PubChem CID: 45588154 IUPAC-Name: 2-Iod-1-(Oxan-2-yl)Imidazol SMILES: C1CCOC(C1)N2C=CN=C2I
| InChI-Schlüssel | UWFGOSIGMHYERY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iod-1-(Oxan-2-yl)Imidazol |
| PubChem CID | 45588154 |
| CAS | 1047626-77-6 |
| MDL-Nummer | MFCD11100955 |
| Molekulargewicht (g/mol) | 278.093 |
| SMILES | C1CCOC(C1)N2C=CN=C2I |
| Synonym | 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole |
| Summenformel | C8H11IN2O |
Di(Tetrahydropyran-4-yl)amin, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Summenformel: C10H19NO2 Molekulargewicht (g/mol): 185.267 MDL-Nummer: MFCD11841081 InChI-Schlüssel: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC-Name: N-(Oxan-4-yl)oxan-4-amin SMILES: C1COCCC1NC2CCOCC2
| InChI-Schlüssel | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Oxan-4-yl)oxan-4-amin |
| PubChem CID | 33589627 |
| CAS | 1080028-76-7 |
| MDL-Nummer | MFCD11841081 |
| Molekulargewicht (g/mol) | 185.267 |
| SMILES | C1COCCC1NC2CCOCC2 |
| Synonym | bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine |
| Summenformel | C10H19NO2 |
4-(2-Bromethyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 4677-20-7 Summenformel: C7H13BrO Molekulargewicht (g/mol): 193.08 MDL-Nummer: MFCD09800414 InChI-Schlüssel: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC-Name: 4-(2-Bromoethyl)Oxan SMILES: BrCCC1CCOCC1
| InChI-Schlüssel | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Bromoethyl)Oxan |
| PubChem CID | 22637012 |
| CAS | 4677-20-7 |
| MDL-Nummer | MFCD09800414 |
| Molekulargewicht (g/mol) | 193.08 |
| SMILES | BrCCC1CCOCC1 |
| Synonym | 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro |
| Summenformel | C7H13BrO |
1,7-Dioxaspiro-[5.5]-undecan, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00011578 InChI-Schlüssel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 IUPAC-Name: 1,7-Dioxaspiro[5.5]Undecan SMILES: C1CCOC2(C1)CCCCO2
| InChI-Schlüssel | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,7-Dioxaspiro[5.5]Undecan |
| PubChem CID | 67437 |
| CAS | 180-84-7 |
| MDL-Nummer | MFCD00011578 |
| Molekulargewicht (g/mol) | 156.225 |
| SMILES | C1CCOC2(C1)CCCCO2 |
| Synonym | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
| Summenformel | C9H16O2 |