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Filtrerade sökresultat
Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™
CAS: 29943-42-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 InChI-nyckel: 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-namn: oxan-4-on LEDER: C1COCCC1=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 121599 |
| IUPAC-namn | oxan-4-on |
| CAS | 29943-42-8 |
| InChI-nyckel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| LEDER | C1COCCC1=O |
| Molekylvikt (g/mol) | 100.117 |
| 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 |
Tetrahydropyran, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 MDL-nummer: MFCD00006585 InChI-nyckel: 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-namn: oxan LEDER: C1CCOCC1
| PubChem CID | 8894 |
|---|---|
| MDL-nummer | MFCD00006585 |
| IUPAC-namn | oxan |
| CAS | 142-68-7 |
| InChI-nyckel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| LEDER | C1CCOCC1 |
| ChEBI | CHEBI:46941 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: 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-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 2758 |
| MDL-nummer | MFCD00167977 |
| IUPAC-namn | 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan |
| CAS | 470-82-6 |
| InChI-nyckel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| LEDER | CC12CCC(CC1)C(C)(C)O2 |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00167977 InChI-nyckel: 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-namn: 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan LEDER: CC12CCC(CC1)C(C)(C)O2
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 2758 |
| MDL-nummer | MFCD00167977 |
| IUPAC-namn | 2,2,4-trimetyl-3-oxabicyklo[2.2.2]oktan |
| CAS | 470-82-6 |
| InChI-nyckel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| LEDER | CC12CCC(CC1)C(C)(C)O2 |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
4-(hydroximetyl)tetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 14774-37-9 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00457804 InChI-nyckel: 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 LEDER: OCC1CCOCC1
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 2773573 |
| MDL-nummer | MFCD00457804 |
| CAS | 14774-37-9 |
| InChI-nyckel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| LEDER | OCC1CCOCC1 |
| Molekylvikt (g/mol) | 116.16 |
| 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 |
4-Fenyltetrahydropyran-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 182491-21-0 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00085758 InChI-nyckel: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonym: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid PubChem CID: 4138553 IUPAC-namn: 4-fenyloxan-4-karboxylsyra LEDER: OC(=O)C1(CCOCC1)C1=CC=CC=C1
| Molekylformel | C12H14O3 |
|---|---|
| PubChem CID | 4138553 |
| MDL-nummer | MFCD00085758 |
| IUPAC-namn | 4-fenyloxan-4-karboxylsyra |
| CAS | 182491-21-0 |
| InChI-nyckel | BWHJLSRDMNLSET-UHFFFAOYSA-N |
| LEDER | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 206.24 |
| Synonym | 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid |
Di(tetrahydropyran-4-yl)amin, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Molekylformel: C10H19NO2 Molekylvikt (g/mol): 185.267 MDL-nummer: MFCD11841081 InChI-nyckel: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 33589627 IUPAC-namn: N-(oxan-4-yl)oxan-4-amin LEDER: C1COCCC1NC2CCOCC2
| Molekylformel | C10H19NO2 |
|---|---|
| PubChem CID | 33589627 |
| MDL-nummer | MFCD11841081 |
| IUPAC-namn | N-(oxan-4-yl)oxan-4-amin |
| CAS | 1080028-76-7 |
| InChI-nyckel | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
| LEDER | C1COCCC1NC2CCOCC2 |
| Molekylvikt (g/mol) | 185.267 |
| Synonym | 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 |
tetrahydro-2h-pyran-4-ylmetanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00457804 InChI-nyckel: 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 LEDER: OCC1CCOCC1
| Molekylformel | C6H12O2 |
|---|---|
| PubChem CID | 2773573 |
| MDL-nummer | MFCD00457804 |
| CAS | 14774-37-9 |
| InChI-nyckel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
| LEDER | OCC1CCOCC1 |
| Molekylvikt (g/mol) | 116.16 |
| 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 |
4-(2-brometyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 4677-20-7 Molekylformel: C7H13BrO Molekylvikt (g/mol): 193.08 MDL-nummer: MFCD09800414 InChI-nyckel: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 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-namn: 4-(2-brometyl)oxan LEDER: BrCCC1CCOCC1
| Molekylformel | C7H13BrO |
|---|---|
| PubChem CID | 22637012 |
| MDL-nummer | MFCD09800414 |
| IUPAC-namn | 4-(2-brometyl)oxan |
| CAS | 4677-20-7 |
| InChI-nyckel | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
| LEDER | BrCCC1CCOCC1 |
| Molekylvikt (g/mol) | 193.08 |
| Synonym | 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 |
Tetrahydropyran, 98+%
CAS: 142-68-7 Molekylformel: C5H10O Molekylvikt (g/mol): 86.134 MDL-nummer: MFCD00006585 InChI-nyckel: 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-namn: oxan LEDER: C1CCOCC1
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 8894 |
| MDL-nummer | MFCD00006585 |
| IUPAC-namn | oxan |
| CAS | 142-68-7 |
| InChI-nyckel | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| LEDER | C1CCOCC1 |
| ChEBI | CHEBI:46941 |
| Molekylvikt (g/mol) | 86.134 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
2-(2-Propynyloxy)tetrahydro-2H-pyran, 98%
CAS: 6089-04-9 Molekylformel: C8H12O2 Molekylvikt (g/mol): 140.18 MDL-nummer: MFCD00006604 InChI-nyckel: 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
| Molekylformel | C8H12O2 |
|---|---|
| PubChem CID | 98609 |
| MDL-nummer | MFCD00006604 |
| CAS | 6089-04-9 |
| InChI-nyckel | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
| Molekylvikt (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 |
1,7-Dioxaspiro[5.5]undecane, 98%
CAS: 180-84-7 Molekylformel: C9H16O2 Molekylvikt (g/mol): 156.225 MDL-nummer: MFCD00011578 InChI-nyckel: 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-namn: 1,7-dioxaspiro[5.5]undekan LEDER: C1CCOC2(C1)CCCCO2
| Molekylformel | C9H16O2 |
|---|---|
| PubChem CID | 67437 |
| MDL-nummer | MFCD00011578 |
| IUPAC-namn | 1,7-dioxaspiro[5.5]undekan |
| CAS | 180-84-7 |
| InChI-nyckel | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
| LEDER | C1CCOC2(C1)CCCCO2 |
| Molekylvikt (g/mol) | 156.225 |
| 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 |