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Résultats de la recherche filtrée
Tétrahydro-4H-pyran-4-one, 97 %, Thermo Scientific™
CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.117 Clé InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 121599 Nom IUPAC: oxane-4-one SMILES: C1COCCC1=O
| Poids moléculaire (g/mol) | 100.117 |
|---|---|
| Synonyme | 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 |
| CAS | 29943-42-8 |
| CID PubChem | 121599 |
| Nom IUPAC | oxane-4-one |
| Clé InChI | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| SMILES | C1COCCC1=O |
| Formule moléculaire | C5H8O2 |
Tétrahydropyrane, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 Numéro MDL: MFCD00006585 Clé InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonyme: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye CID PubChem: 8894 ChEBI: CHEBI:46941 Nom IUPAC: Oxane SMILES: C1CCOCC1
| Synonyme | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
|---|---|
| Numéro MDL | MFCD00006585 |
| CAS | 142-68-7 |
| CID PubChem | 8894 |
| ChEBI | CHEBI:46941 |
| Nom IUPAC | Oxane |
| Clé InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| SMILES | C1CCOCC1 |
1,8-cinéole, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
| Poids moléculaire (g/mol) | 154.25 |
|---|---|
| Synonyme | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| Numéro MDL | MFCD00167977 |
| CAS | 470-82-6 |
| CID PubChem | 2758 |
| Nom IUPAC | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
| Clé InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Formule moléculaire | C10H18O |
1,8-cinéole, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00167977 Clé InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonyme: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan CID PubChem: 2758 Nom IUPAC: 2,2,4-triméthyl-3-oxabicyclo[2.2.2 ] octane SMILES: CC12CCC(CC1)C(C)(C)O2
| Poids moléculaire (g/mol) | 154.25 |
|---|---|
| Synonyme | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| Numéro MDL | MFCD00167977 |
| CAS | 470-82-6 |
| CID PubChem | 2758 |
| Nom IUPAC | 2,2,4-triméthyl-3-oxabicyclo[2.2.2 ] octane |
| Clé InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Formule moléculaire | C10H18O |
2-Iodo-1-(2-tetrahydropyranyl)-1H-imidazole, 95 %, Thermo Scientific Chemicals
CAS: 1047626-77-6 Formule moléculaire: C8H11IN2O Poids moléculaire (g/mol): 278.093 Numéro MDL: MFCD11100955 Clé InChI: UWFGOSIGMHYERY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 45588154 Nom IUPAC: 2-iodo-1-(oxane-2-yl)imidazole SMILES: C1CCOC(C1)N2C=CN=C2I
| Poids moléculaire (g/mol) | 278.093 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD11100955 |
| CAS | 1047626-77-6 |
| CID PubChem | 45588154 |
| Nom IUPAC | 2-iodo-1-(oxane-2-yl)imidazole |
| Clé InChI | UWFGOSIGMHYERY-UHFFFAOYSA-N |
| SMILES | C1CCOC(C1)N2C=CN=C2I |
| Formule moléculaire | C8H11IN2O |
4-(Boc-amino)tétrahydropyrane-4-acide carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 172843-97-9 Formule moléculaire: C11H19NO5 Poids moléculaire (g/mol): 245.275 Numéro MDL: MFCD02683136 Clé InChI: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1268219 Nom IUPAC: acide 4-[(2-méthylpropane-2-yl)oxycarbonylamino]oxane-4-carboxylique SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
| Poids moléculaire (g/mol) | 245.275 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02683136 |
| CAS | 172843-97-9 |
| CID PubChem | 1268219 |
| Nom IUPAC | acide 4-[(2-méthylpropane-2-yl)oxycarbonylamino]oxane-4-carboxylique |
| Clé InChI | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
| Formule moléculaire | C11H19NO5 |
Acide 4-phényltétrahydropyrane-4-carboxylique, 97 %, Thermo Scientific™
CAS: 182491-21-0 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00085758 Clé InChI: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4138553 Nom IUPAC: Acide 4-phényloxane-4-carboxylique SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 206.24 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00085758 |
| CAS | 182491-21-0 |
| CID PubChem | 4138553 |
| Nom IUPAC | Acide 4-phényloxane-4-carboxylique |
| Clé InChI | BWHJLSRDMNLSET-UHFFFAOYSA-N |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H14O3 |
1,7-Dioxaspiro[5,5]undécane, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00011578 Clé InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67437 Nom IUPAC: 1,7-dioxaspiro[5,5]undécane SMILES: C1CCOC2(C1)CCCCO2
| Poids moléculaire (g/mol) | 156.225 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011578 |
| CAS | 180-84-7 |
| CID PubChem | 67437 |
| Nom IUPAC | 1,7-dioxaspiro[5,5]undécane |
| Clé InChI | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
| SMILES | C1CCOC2(C1)CCCCO2 |
| Formule moléculaire | C9H16O2 |
Tétrahydro-2h-pyran-4-ylméthanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00457804 Clé InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773573 SMILES: OCC1CCOCC1
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00457804 |
| CAS | 14774-37-9 |
| CID PubChem | 2773573 |
| Clé InChI | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| SMILES | OCC1CCOCC1 |
| Formule moléculaire | C6H12O2 |
4-(hydroxyméthyl)tétrahydropyrane, 98 %, Thermo Scientific Chemicals
CAS: 14774-37-9 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00457804 Clé InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773573 SMILES: OCC1CCOCC1
| Poids moléculaire (g/mol) | 116.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00457804 |
| CAS | 14774-37-9 |
| CID PubChem | 2773573 |
| Clé InChI | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| SMILES | OCC1CCOCC1 |
| Formule moléculaire | C6H12O2 |
1,5-anhydro-D-sorbitol, 97 %, Thermo Scientific Chemicals
CAS: 154-58-5 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Clé InChI: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 64960 ChEBI: CHEBI:16070 Nom IUPAC: (2R,3S,4R,5S)-2-(hydroxyméthyl)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O
| Poids moléculaire (g/mol) | 164.16 |
|---|---|
| Synonyme | 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 |
| CAS | 154-58-5 |
| CID PubChem | 64960 |
| ChEBI | CHEBI:16070 |
| Nom IUPAC | (2R,3S,4R,5S)-2-(hydroxyméthyl)oxane-3,4,5-triol |
| Clé InChI | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
| SMILES | C1C(C(C(C(O1)CO)O)O)O |
| Formule moléculaire | C6H12O5 |
4-(2-bromoéthyl)tétrahydropyrane, 97 %, Thermo Scientific™
CAS: 4677-20-7 Formule moléculaire: C7H13BrO Poids moléculaire (g/mol): 193.08 Numéro MDL: MFCD09800414 Clé InChI: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22637012 Nom IUPAC: 4-(2-bromoéthyl)oxane SMILES: BrCCC1CCOCC1
| Poids moléculaire (g/mol) | 193.08 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD09800414 |
| CAS | 4677-20-7 |
| CID PubChem | 22637012 |
| Nom IUPAC | 4-(2-bromoéthyl)oxane |
| Clé InChI | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
| SMILES | BrCCC1CCOCC1 |
| Formule moléculaire | C7H13BrO |