Oxane
Oxane
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
Tetrahydro-4H-pyran-4-on, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 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 |
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IUPAC-Name | Oxan-4-on |
PubChem CID | 121599 |
CAS | 29943-42-8 |
Molekulargewicht (g/mol) | 100.12 |
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, ≥ 98 %, Thermo Scientific Chemicals
CAS: 142-68-7 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 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 |
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IUPAC-Name | Oxan |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
MDL-Nummer | MFCD00006585 |
Molekulargewicht (g/mol) | 86.134 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
Summenformel | C5H10O |
N-Methyl-(tetrahydropyran-4-ylmethyl)-amin, 97 %, Thermo Scientific™
CAS: 439081-52-4 Summenformel: C7H15NO Molekulargewicht (g/mol): 129.20 MDL-Nummer: MFCD06739009 InChI-Schlüssel: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 22225668 IUPAC-Name: methyl[(oxan-4-yl)methyl]amine SMILES: CNCC1CCOCC1
InChI-Schlüssel | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
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IUPAC-Name | methyl[(oxan-4-yl)methyl]amine |
PubChem CID | 22225668 |
CAS | 439081-52-4 |
MDL-Nummer | MFCD06739009 |
Molekulargewicht (g/mol) | 129.20 |
SMILES | CNCC1CCOCC1 |
Synonym | 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 |
Summenformel | C7H15NO |
4-N-BOC-Amino-4-carboxytetrahydropyran, 95 %, Thermo Scientific Chemicals
CAS: 172843-97-9 Summenformel: C11H19NO5 Molekulargewicht (g/mol): 245.27 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 |
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IUPAC-Name | 4-[(2-Methylpropan-2-yl)Oxycarbonylamino]Oxan-4-Carbonsäure |
PubChem CID | 1268219 |
CAS | 172843-97-9 |
MDL-Nummer | MFCD02683136 |
Molekulargewicht (g/mol) | 245.27 |
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 |
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 |
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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 |
Tetrahydropyran-4-ylessigsäure, 97 %, Thermo Scientific™
CAS: 85064-61-5 Summenformel: C7H11O3 Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD01631204 InChI-Schlüssel: PBXYNWPYMVWJAH-UHFFFAOYSA-M Synonym: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 IUPAC-Name: 2-(Oxan-4-yl)Ethansäure SMILES: [O-]C(=O)CC1CCOCC1
InChI-Schlüssel | PBXYNWPYMVWJAH-UHFFFAOYSA-M |
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IUPAC-Name | 2-(Oxan-4-yl)Ethansäure |
PubChem CID | 2773575 |
CAS | 85064-61-5 |
MDL-Nummer | MFCD01631204 |
Molekulargewicht (g/mol) | 143.16 |
SMILES | [O-]C(=O)CC1CCOCC1 |
Synonym | tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid |
Summenformel | C7H11O3 |
1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamin, 97 %, Thermo Scientific Chemicals
CAS: 1190380-49-4 Summenformel: C8H13N3O Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD11505007 InChI-Schlüssel: GZZNBQLBGSVOOZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 51063703 SMILES: NC1=CN(N=C1)C1CCOCC1
InChI-Schlüssel | GZZNBQLBGSVOOZ-UHFFFAOYSA-N |
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PubChem CID | 51063703 |
CAS | 1190380-49-4 |
MDL-Nummer | MFCD11505007 |
Molekulargewicht (g/mol) | 167.21 |
SMILES | NC1=CN(N=C1)C1CCOCC1 |
Synonym | 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 |
Summenformel | C8H13N3O |
3-(Tetrahydropyran-2-yloxy)-prop-1-en-1-ylboronsäurepinakolester, 90 %, Thermo Scientific Chemicals
CAS: 642066-70-4 Summenformel: C14H25BO4 Molekulargewicht (g/mol): 268.16 MDL-Nummer: MFCD03788736 InChI-Schlüssel: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[3-(Oxan-2-yloxy)Prop-1-Enyl]-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
InChI-Schlüssel | MHSOBXCZCRNELG-UHFFFAOYNA-N |
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IUPAC-Name | 4,4,5,5-Tetramethyl-2-[3-(Oxan-2-yloxy)Prop-1-Enyl]-1,3,2-Dioxaborolan |
PubChem CID | 53406456 |
CAS | 642066-70-4 |
MDL-Nummer | MFCD03788736 |
Molekulargewicht (g/mol) | 268.16 |
SMILES | CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1 |
Synonym | 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane |
Summenformel | C14H25BO4 |
1-(2-Tetrahydropyranyl)-1H-pyrazol, 98 %, Thermo Scientific™
CAS: 449758-17-2 Summenformel: C8H12N2O Molekulargewicht (g/mol): 152.197 MDL-Nummer: MFCD11044692 InChI-Schlüssel: IMZWSOSYNFVECD-UHFFFAOYSA-N Synonym: 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole PubChem CID: 21866310 IUPAC-Name: 1-(Oxan-2-yl)Pyrazol SMILES: C1CCOC(C1)N2C=CC=N2
InChI-Schlüssel | IMZWSOSYNFVECD-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Oxan-2-yl)Pyrazol |
PubChem CID | 21866310 |
CAS | 449758-17-2 |
MDL-Nummer | MFCD11044692 |
Molekulargewicht (g/mol) | 152.197 |
SMILES | C1CCOC(C1)N2C=CC=N2 |
Synonym | 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole |
Summenformel | C8H12N2O |
2-Methoxytetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 6581-66-4 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 InChI-Schlüssel: XTDKZSUYCXHXJM-UHFFFAOYSA-N Synonym: 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference PubChem CID: 23057 IUPAC-Name: 2-Methoxyoxan SMILES: COC1CCCCO1
InChI-Schlüssel | XTDKZSUYCXHXJM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxyoxan |
PubChem CID | 23057 |
CAS | 6581-66-4 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | COC1CCCCO1 |
Synonym | 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference |
Summenformel | C6H12O2 |
2-(2-Propynyloxy)Tetrahydro-2H-Pyran, 98 %, Thermo Scientific Chemicals
CAS: 6089-04-9 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00006604 InChI-Schlüssel: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonym: 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
InChI-Schlüssel | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
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PubChem CID | 98609 |
CAS | 6089-04-9 |
MDL-Nummer | MFCD00006604 |
Molekulargewicht (g/mol) | 140.18 |
Synonym | 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 |
Summenformel | C8H12O2 |