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Résultats de la recherche filtrée
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 |
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 |
Tétrahydro-4H-pyran-4-one, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 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) | 100.12 |
|---|---|
| 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 |
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 tétrahydropyrane-4-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 5337-03-1 Numéro MDL: MFCD00031016
| Numéro MDL | MFCD00031016 |
|---|---|
| CAS | 5337-03-1 |
Chlorure de 2H-pyran-4-carbonyle, ≥97 %, Thermo Scientific™
CAS: 40191-32-0 Formule moléculaire: C6H9ClO2 Poids moléculaire (g/mol): 148.59 Numéro MDL: MFCD06200863 Clé InChI: RYGUCYSSMOFTSH-UHFFFAOYSA-N Synonyme: tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran CID PubChem: 2795505 Nom IUPAC: oxane-4-carbonyl chloride SMILES: ClC(=O)C1CCOCC1
| Poids moléculaire (g/mol) | 148.59 |
|---|---|
| Synonyme | tetrahydro-2h-pyran-4-carbonyl chloride,2h-pyran-4-carbonyl chloride, tetrahydro,tetrahydro-2h-pyran-4-carbonylchloride,pubchem12437,ksc235m5r,tetrahydropyran-4-carbonyl chloride,tetrahydro-pyran-4-carbonyl chloride,4-chloroformyl tetrahydro-2h-pyran,tetrahydropyran-4-carboxylic chloride,4-chlorocarbonyl tetrahydro-2h-pyran |
| Numéro MDL | MFCD06200863 |
| CAS | 40191-32-0 |
| CID PubChem | 2795505 |
| Nom IUPAC | oxane-4-carbonyl chloride |
| Clé InChI | RYGUCYSSMOFTSH-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1CCOCC1 |
| Formule moléculaire | C6H9ClO2 |
1-(2-tétrahydropyranyle)-3-(trifluorométhyle)- acide 1H-pyrazole-5-boronique, 98 %, Thermo Scientific Chemicals
CAS: 1141878-45-6 Formule moléculaire: C9H12BF3N2O3 Poids moléculaire (g/mol): 264.011 Numéro MDL: MFCD17214248 Clé InChI: IIRVABFYRULQMI-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl CID PubChem: 53216481 Nom IUPAC: Acide [2-(oxane-2-yl)-5-(trifluorométhyl)pyrazol-3-yl]boronique SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 264.011 |
|---|---|
| Synonyme | 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl |
| Numéro MDL | MFCD17214248 |
| CAS | 1141878-45-6 |
| CID PubChem | 53216481 |
| Nom IUPAC | Acide [2-(oxane-2-yl)-5-(trifluorométhyl)pyrazol-3-yl]boronique |
| Clé InChI | IIRVABFYRULQMI-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
| Formule moléculaire | C9H12BF3N2O3 |
1-tétrahydropyran-4-yl-1H-pyrazol-4-ylamine, 97 %, Thermo Scientific Chemicals
CAS: 1190380-49-4 Formule moléculaire: C8H13N3O Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD11505007 Clé InChI: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Synonyme: 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine CID PubChem: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1
| Poids moléculaire (g/mol) | 167.21 |
|---|---|
| Synonyme | 1-tetrahydro-2h-pyran-4-yl-1h-pyrazol-4-amine,1-oxan-4-yl pyrazol-4-amine,1-oxan-4-yl-1h-pyrazol-4-amine,1h-pyrazol-4-amine, 1-tetrahydro-2h-pyran-4-yl,1-tetrahydropyran-4-yl pyrazol-4-amine,1-tetrahydro-pyran-4-yl-1h-pyrazol-4-ylamine,1-2h-3,4,5,6-tetrahydropyran-4-yl pyrazole-4-ylamine |
| Numéro MDL | MFCD11505007 |
| CAS | 1190380-49-4 |
| CID PubChem | 51063703 |
| Clé InChI | GZZNBQLBGSVOOZ-UHFFFAOYSA-N |
| SMILES | NC1=CN(N=C1)C1CCOCC1 |
| Formule moléculaire | C8H13N3O |
4-thien-2-yltétrahydropyran-4-yl)méthanol, 97 %, Thermo Scientific™
CAS: 906352-94-1 Formule moléculaire: C10H14O2S Poids moléculaire (g/mol): 198.28 Numéro MDL: MFCD09879932 Clé InChI: JHVRUEHWCGLJPP-UHFFFAOYSA-N Synonyme: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol CID PubChem: 24229668 Nom IUPAC: [4-(thiophène-2-yl)oxan-4-yl]méthanol SMILES: OCC1(CCOCC1)C1=CC=CS1
| Poids moléculaire (g/mol) | 198.28 |
|---|---|
| Synonyme | 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol |
| Numéro MDL | MFCD09879932 |
| CAS | 906352-94-1 |
| CID PubChem | 24229668 |
| Nom IUPAC | [4-(thiophène-2-yl)oxan-4-yl]méthanol |
| Clé InChI | JHVRUEHWCGLJPP-UHFFFAOYSA-N |
| SMILES | OCC1(CCOCC1)C1=CC=CS1 |
| Formule moléculaire | C10H14O2S |
4-aminométhyltétrahydropyrane, ≥97 %, Thermo Scientific™
CAS: 130290-79-8 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD02179435 Clé InChI: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonyme: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine CID PubChem: 2773210 Nom IUPAC: Oxane-4-ylméthanamine SMILES: C1COCCC1CN
| Poids moléculaire (g/mol) | 115.176 |
|---|---|
| Synonyme | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
| Numéro MDL | MFCD02179435 |
| CAS | 130290-79-8 |
| CID PubChem | 2773210 |
| Nom IUPAC | Oxane-4-ylméthanamine |
| Clé InChI | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
| SMILES | C1COCCC1CN |
| Formule moléculaire | C6H13NO |
2-(8-Bromooctyloxy)tétrahydropyran, tech. 90 %, Thermo Scientific Chemicals
CAS: 50816-20-1 Formule moléculaire: C13H25BrO2 Poids moléculaire (g/mol): 293.245 Numéro MDL: MFCD00014648 Clé InChI: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonyme: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo CID PubChem: 170916 Nom IUPAC: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr
| Poids moléculaire (g/mol) | 293.245 |
|---|---|
| Synonyme | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
| Numéro MDL | MFCD00014648 |
| CAS | 50816-20-1 |
| CID PubChem | 170916 |
| Nom IUPAC | 2-(8-bromooctoxy)oxane |
| Clé InChI | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
| SMILES | C1CCOC(C1)OCCCCCCCCBr |
| Formule moléculaire | C13H25BrO2 |
Tétrahydro-2,2-diméthyl-4H-pyran-4-one, 95 %, Thermo Scientific Chemicals
CAS: 1194-16-7 Formule moléculaire: C7H12O2 Poids moléculaire (g/mol): 128.17 Numéro MDL: MFCD01549337 Clé InChI: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonyme: 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l CID PubChem: 1738159 Nom IUPAC: 2,2-diméthyloxane-4-one SMILES: CC1(C)CC(=O)CCO1
| Poids moléculaire (g/mol) | 128.17 |
|---|---|
| Synonyme | 2,2-dimethyltetrahydropyran-4-one,2,2-dimethyldihydro-2h-pyran-4 3h-one,2,2-dimethyl-tetrahydro-pyran-4-one,tetrahydro-2,2-dimethyl-4h-pyran-4-one,2,2-dimethyltetrahydro-4h-pyran-4-one,4h-pyran-4-one, tetrahydro-2,2-dimethyl,2,2-dimethyl-2h-3,5,6-trihydropyran-4-one,pubchem24423,acmc-1bt7l |
| Numéro MDL | MFCD01549337 |
| CAS | 1194-16-7 |
| CID PubChem | 1738159 |
| Nom IUPAC | 2,2-diméthyloxane-4-one |
| Clé InChI | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
| SMILES | CC1(C)CC(=O)CCO1 |
| Formule moléculaire | C7H12O2 |
4-N-BOC-amino-4-carboxytétrahydropyran, 95 %, Thermo Scientific Chemicals
CAS: 172843-97-9 Formule moléculaire: C11H19NO5 Poids moléculaire (g/mol): 245.27 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) | 245.27 |
|---|---|
| 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 |