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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 |
Acide 4-thien-2-yltétrahydropyrane-4-carboxylique, 97 %, Thermo Scientific™
CAS: 880166-18-7 Formule moléculaire: C10H12O3S Poids moléculaire (g/mol): 212.26 Numéro MDL: MFCD09817516 Clé InChI: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonyme: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid CID PubChem: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1
| Poids moléculaire (g/mol) | 212.26 |
|---|---|
| Synonyme | 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| Numéro MDL | MFCD09817516 |
| CAS | 880166-18-7 |
| CID PubChem | 19066254 |
| Clé InChI | VWYOZQWRYINSBP-UHFFFAOYSA-N |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CS1 |
| Formule moléculaire | C10H12O3S |
4-(iodométhyl)tétrahydro2- h-pyrane 97 %, Thermo Scientific™
CAS: 101691-94-5 Formule moléculaire: C6H11IO Poids moléculaire (g/mol): 226.057 Clé InChI: MQLFSPBSNWUXSO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795507 Nom IUPAC: 4-(iodométhyl)oxane SMILES: C1COCCC1CI
| Poids moléculaire (g/mol) | 226.057 |
|---|---|
| Synonyme | 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 |
| CAS | 101691-94-5 |
| CID PubChem | 2795507 |
| Nom IUPAC | 4-(iodométhyl)oxane |
| Clé InChI | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
| SMILES | C1COCCC1CI |
| Formule moléculaire | C6H11IO |
4-(tétrahydropyran-4-yloxy)aniline, 97 %, Thermo Scientific™
CAS: 917483-71-7 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD09064968 Clé InChI: CCIFXNITZHWCRR-UHFFFAOYSA-N Synonyme: 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine CID PubChem: 24229526 Nom IUPAC: 4-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 193.246 |
|---|---|
| Synonyme | 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine |
| Numéro MDL | MFCD09064968 |
| CAS | 917483-71-7 |
| CID PubChem | 24229526 |
| Nom IUPAC | 4-(oxan-4-yloxy)aniline |
| Clé InChI | CCIFXNITZHWCRR-UHFFFAOYSA-N |
| SMILES | C1COCCC1OC2=CC=C(C=C2)N |
| Formule moléculaire | C11H15NO2 |
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 |
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 |
Di(tétrahydropyran-4-yl)amine, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Formule moléculaire: C10H19NO2 Poids moléculaire (g/mol): 185.267 Numéro MDL: MFCD11841081 Clé InChI: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 33589627 Nom IUPAC: N-(oxane-4-yle)oxane-4-amine SMILES: C1COCCC1NC2CCOCC2
| Poids moléculaire (g/mol) | 185.267 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD11841081 |
| CAS | 1080028-76-7 |
| CID PubChem | 33589627 |
| Nom IUPAC | N-(oxane-4-yle)oxane-4-amine |
| Clé InChI | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
| SMILES | C1COCCC1NC2CCOCC2 |
| Formule moléculaire | C10H19NO2 |
Tétrahydropyrane, 98+ %, Thermo Scientific Chemicals
CAS: 142-68-7 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 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
| Poids moléculaire (g/mol) | 86.134 |
|---|---|
| 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 |
| Formule moléculaire | C5H10O |
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 |
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 |
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 |
N-méthyl-(tétrahydropyran-4-ylméthyl)amine, 97 %, Thermo Scientific™
CAS: 439081-52-4 Formule moléculaire: C7H15NO Poids moléculaire (g/mol): 129.20 Numéro MDL: MFCD06739009 Clé InChI: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonyme: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran CID PubChem: 22225668 Nom IUPAC: N-méthyle-1-(OXAN-4-yl)méthanamine SMILES: CNCC1CCOCC1
| Poids moléculaire (g/mol) | 129.20 |
|---|---|
| Synonyme | methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran |
| Numéro MDL | MFCD06739009 |
| CAS | 439081-52-4 |
| CID PubChem | 22225668 |
| Nom IUPAC | N-méthyle-1-(OXAN-4-yl)méthanamine |
| Clé InChI | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
| SMILES | CNCC1CCOCC1 |
| Formule moléculaire | C7H15NO |