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Gefilterte Suchergebnisse
1,8-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
1,7-Dioxaspiro-[5.5]-undecan, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00011578 InChI-Schlüssel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 67437 IUPAC-Name: 1,7-Dioxaspiro[5.5]Undecan SMILES: C1CCOC2(C1)CCCCO2
| InChI-Schlüssel | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,7-Dioxaspiro[5.5]Undecan |
| PubChem CID | 67437 |
| CAS | 180-84-7 |
| MDL-Nummer | MFCD00011578 |
| Molekulargewicht (g/mol) | 156.225 |
| SMILES | C1CCOC2(C1)CCCCO2 |
| Synonym | 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 |
| Summenformel | C9H16O2 |
2-(Hydroxymethyl)-tetrahydropyran, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00006624 InChI-Schlüssel: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC-Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO
| InChI-Schlüssel | ROTONRWJLXYJBD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | oxan-2-ylmethanol |
| PubChem CID | 7524 |
| CAS | 100-72-1 |
| MDL-Nummer | MFCD00006624 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | C1CCOC(C1)CO |
| Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
| Summenformel | C6H12O2 |
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 |
|---|---|
| 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 |
2-(8-Bromoctyloxy)-tetrahydropyran, tech. 90 %, Thermo Scientific Chemicals
CAS: 50816-20-1 Summenformel: C13H25BrO2 Molekulargewicht (g/mol): 293.245 MDL-Nummer: MFCD00014648 InChI-Schlüssel: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 170916 IUPAC-Name: 2-(8-Bromoctoxy)Oxan SMILES: C1CCOC(C1)OCCCCCCCCBr
| InChI-Schlüssel | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(8-Bromoctoxy)Oxan |
| PubChem CID | 170916 |
| CAS | 50816-20-1 |
| MDL-Nummer | MFCD00014648 |
| Molekulargewicht (g/mol) | 293.245 |
| SMILES | C1CCOC(C1)OCCCCCCCCBr |
| Synonym | 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 |
| Summenformel | C13H25BrO2 |
2-(Tetrahydropyran-4-yloxy)-benzoesäure, 97 %, Thermo Scientific™
CAS: 898289-29-7 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD09025869 InChI-Schlüssel: AVRDARROMNUMER-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 IUPAC-Name: 2-(Oxan-4-yloxy)Benzoesäure SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1
| InChI-Schlüssel | AVRDARROMNUMER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Oxan-4-yloxy)Benzoesäure |
| PubChem CID | 21754839 |
| CAS | 898289-29-7 |
| MDL-Nummer | MFCD09025869 |
| Molekulargewicht (g/mol) | 222.24 |
| SMILES | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
| Synonym | 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid |
| Summenformel | C12H14O4 |
Tetrahydro-2,2-dimethyl-4H-pyran-4-on, 95 %, Thermo Scientific Chemicals
CAS: 1194-16-7 Summenformel: C7H12O2 Molekulargewicht (g/mol): 128.17 MDL-Nummer: MFCD01549337 InChI-Schlüssel: BWMNOXJVRHGUQM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1738159 IUPAC-Name: 2,2-Dimethyloxan-4-on SMILES: CC1(C)CC(=O)CCO1
| InChI-Schlüssel | BWMNOXJVRHGUQM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Dimethyloxan-4-on |
| PubChem CID | 1738159 |
| CAS | 1194-16-7 |
| MDL-Nummer | MFCD01549337 |
| Molekulargewicht (g/mol) | 128.17 |
| SMILES | CC1(C)CC(=O)CCO1 |
| Synonym | 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 |
| Summenformel | C7H12O2 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4-Aminomethyltetrahydropyran, Thermo Scientific Chemicals
CAS: 130290-79-8 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.17 MDL-Nummer: MFCD02179435 InChI-Schlüssel: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773210 IUPAC-Name: Oxan-4-ylmethanamin SMILES: C1COCCC1CN
| InChI-Schlüssel | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxan-4-ylmethanamin |
| PubChem CID | 2773210 |
| CAS | 130290-79-8 |
| MDL-Nummer | MFCD02179435 |
| Molekulargewicht (g/mol) | 115.17 |
| SMILES | C1COCCC1CN |
| Synonym | 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 |
| Summenformel | C6H13NO |
4-Aminmethyltetrahydropyran, ≥97 %, Thermo Scientific™
CAS: 130290-79-8 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.176 MDL-Nummer: MFCD02179435 InChI-Schlüssel: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773210 IUPAC-Name: Oxan-4-ylmethanamin SMILES: C1COCCC1CN
| InChI-Schlüssel | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxan-4-ylmethanamin |
| PubChem CID | 2773210 |
| CAS | 130290-79-8 |
| MDL-Nummer | MFCD02179435 |
| Molekulargewicht (g/mol) | 115.176 |
| SMILES | C1COCCC1CN |
| Synonym | 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 |
| Summenformel | C6H13NO |