Oxanes
Oxanes
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Risultati della ricerca filtrata
1,8-Cineole, 99%, Thermo Scientific Chemicals
CAS: 470-82-6 Formula molecolare: C10H18O Molecular Weight (g/mol): 154.25 Numero MDL: MFCD00167977 InChI Key: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinonimo: 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]octane SMILES: CC12CCC(CC1)C(C)(C)O2
Sinonimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
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Numero MDL | MFCD00167977 |
PubChem CID | 2758 |
Formula molecolare | C10H18O |
CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
SMILES | CC12CCC(CC1)C(C)(C)O2 |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Tetrahydropyran, 99%, Thermo Scientific Chemicals
CAS: 142-68-7 Numero MDL: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinonimo: 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: oxane SMILES: C1CCOCC1
Sinonimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
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Numero MDL | MFCD00006585 |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
SMILES | C1CCOCC1 |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
Tetrahydro-4H-pyran-4-one, 99%, Thermo Scientific Chemicals
CAS: 29943-42-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinonimo: 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-one SMILES: C1COCCC1=O
Sinonimo | 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 |
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PubChem CID | 121599 |
Formula molecolare | C5H8O2 |
CAS | 29943-42-8 |
Molecular Weight (g/mol) | 100.12 |
SMILES | C1COCCC1=O |
IUPAC Name | oxan-4-one |
InChI Key | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
Tetrahydropyran, 98+%, Thermo Scientific Chemicals
CAS: 142-68-7 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.134 Numero MDL: MFCD00006585 InChI Key: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinonimo: 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: oxane SMILES: C1CCOCC1
Sinonimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
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Numero MDL | MFCD00006585 |
PubChem CID | 8894 |
Formula molecolare | C5H10O |
CAS | 142-68-7 |
Molecular Weight (g/mol) | 86.134 |
ChEBI | CHEBI:46941 |
SMILES | C1CCOCC1 |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
4-Thien-2-yltetrahydropyran-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 880166-18-7 Formula molecolare: C10H12O3S Molecular Weight (g/mol): 212.26 Numero MDL: MFCD09817516 InChI Key: VWYOZQWRYINSBP-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1
Sinonimo | 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 |
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Numero MDL | MFCD09817516 |
PubChem CID | 19066254 |
Formula molecolare | C10H12O3S |
CAS | 880166-18-7 |
Molecular Weight (g/mol) | 212.26 |
SMILES | OC(=O)C1(CCOCC1)C1=CC=CS1 |
InChI Key | VWYOZQWRYINSBP-UHFFFAOYSA-N |
4-(Tetrahydropyran-4-yloxy)aniline, 97%, Thermo Scientific™
CAS: 917483-71-7 Formula molecolare: C11H15NO2 Molecular Weight (g/mol): 193.246 Numero MDL: MFCD09064968 InChI Key: CCIFXNITZHWCRR-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 24229526 IUPAC Name: 4-(oxan-4-yloxy)aniline SMILES: C1COCCC1OC2=CC=C(C=C2)N
Sinonimo | 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 |
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Numero MDL | MFCD09064968 |
PubChem CID | 24229526 |
Formula molecolare | C11H15NO2 |
CAS | 917483-71-7 |
Molecular Weight (g/mol) | 193.246 |
SMILES | C1COCCC1OC2=CC=C(C=C2)N |
IUPAC Name | 4-(oxan-4-yloxy)aniline |
InChI Key | CCIFXNITZHWCRR-UHFFFAOYSA-N |
4-(2-bromoethyl)tetrahydropyran, 97%, Thermo Scientific™
CAS: 4677-20-7 Formula molecolare: C7H13BrO Molecular Weight (g/mol): 193.08 Numero MDL: MFCD09800414 InChI Key: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Sinonimo: 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)oxane SMILES: BrCCC1CCOCC1
Sinonimo | 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 |
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Numero MDL | MFCD09800414 |
PubChem CID | 22637012 |
Formula molecolare | C7H13BrO |
CAS | 4677-20-7 |
Molecular Weight (g/mol) | 193.08 |
SMILES | BrCCC1CCOCC1 |
IUPAC Name | 4-(2-bromoethyl)oxane |
InChI Key | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
4-(Tetrahydropyran-4-yloxy)benzoic acid, 97%, Thermo Scientific™
CAS: 851048-51-6 Formula molecolare: C12H14O4 Molecular Weight (g/mol): 222.24 Numero MDL: MFCD09025874 InChI Key: MPNYLYRGNCZFFH-UHFFFAOYSA-N PubChem CID: 24229519 IUPAC Name: 4-(oxan-4-yloxy)benzoic acid SMILES: C1COCCC1OC2=CC=C(C=C2)C(=O)O
Numero MDL | MFCD09025874 |
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PubChem CID | 24229519 |
Formula molecolare | C12H14O4 |
CAS | 851048-51-6 |
Molecular Weight (g/mol) | 222.24 |
SMILES | C1COCCC1OC2=CC=C(C=C2)C(=O)O |
IUPAC Name | 4-(oxan-4-yloxy)benzoic acid |
InChI Key | MPNYLYRGNCZFFH-UHFFFAOYSA-N |
2-(2-Propynyloxy)tetrahydro-2H-pyran, 98%, Thermo Scientific Chemicals
CAS: 6089-04-9 Formula molecolare: C8H12O2 Molecular Weight (g/mol): 140.18 Numero MDL: MFCD00006604 InChI Key: HQAXHIGPGBPPFU-UHFFFAOYNA-N Sinonimo: tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne PubChem CID: 98609
Sinonimo | tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne |
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Numero MDL | MFCD00006604 |
PubChem CID | 98609 |
Formula molecolare | C8H12O2 |
CAS | 6089-04-9 |
Molecular Weight (g/mol) | 140.18 |
InChI Key | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
Tetrahydropyran-4-carbothioamide, 90%, Thermo Scientific™
CAS: 88571-77-1 Formula molecolare: C6H11NOS Molecular Weight (g/mol): 145.22 Numero MDL: MFCD10700048 InChI Key: ZUONFEFOQCUTDW-UHFFFAOYSA-N Sinonimo: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 IUPAC Name: oxane-4-carbothioamide SMILES: C1COCCC1C(=S)N
Sinonimo | tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione |
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Numero MDL | MFCD10700048 |
PubChem CID | 13197204 |
Formula molecolare | C6H11NOS |
CAS | 88571-77-1 |
Molecular Weight (g/mol) | 145.22 |
SMILES | C1COCCC1C(=S)N |
IUPAC Name | oxane-4-carbothioamide |
InChI Key | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%, Thermo Scientific Chemicals
CAS: 1141878-45-6 Formula molecolare: C9H12BF3N2O3 Molecular Weight (g/mol): 264.011 Numero MDL: MFCD17214248 InChI Key: IIRVABFYRULQMI-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 53216481 IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
Sinonimo | 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 |
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Numero MDL | MFCD17214248 |
PubChem CID | 53216481 |
Formula molecolare | C9H12BF3N2O3 |
CAS | 1141878-45-6 |
Molecular Weight (g/mol) | 264.011 |
SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
IUPAC Name | [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid |
InChI Key | IIRVABFYRULQMI-UHFFFAOYSA-N |
Ethyl tetrahydropyran-4-ylacetate, 97%, Thermo Scientific™
CAS: 103260-44-2 Formula molecolare: C9H16O3 Molecular Weight (g/mol): 172.224 InChI Key: JLMMMEDWRUVCEW-UHFFFAOYSA-N Sinonimo: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC Name: ethyl 2-(oxan-4-yl)acetate SMILES: CCOC(=O)CC1CCOCC1
Sinonimo | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
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PubChem CID | 2773412 |
Formula molecolare | C9H16O3 |
CAS | 103260-44-2 |
Molecular Weight (g/mol) | 172.224 |
SMILES | CCOC(=O)CC1CCOCC1 |
IUPAC Name | ethyl 2-(oxan-4-yl)acetate |
InChI Key | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
4-isocyanato-4-phenyltetrahydropyran, 97%, Thermo Scientific™
CAS: 941717-02-8 Formula molecolare: C12H13NO2 Molecular Weight (g/mol): 203.24 Numero MDL: MFCD11506354 InChI Key: HKKGHFQAYVPNAN-UHFFFAOYSA-N Sinonimo: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 IUPAC Name: 4-isocyanato-4-phenyloxane SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1
Sinonimo | 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate |
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Numero MDL | MFCD11506354 |
PubChem CID | 33589534 |
Formula molecolare | C12H13NO2 |
CAS | 941717-02-8 |
Molecular Weight (g/mol) | 203.24 |
SMILES | O=C=NC1(CCOCC1)C1=CC=CC=C1 |
IUPAC Name | 4-isocyanato-4-phenyloxane |
InChI Key | HKKGHFQAYVPNAN-UHFFFAOYSA-N |