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Tetrahydro-4H-pyran-4-on, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 InChI nøgle: 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 navn: oxan-4-on SMIL: C1COCCC1=O
PubChem CID | 121599 |
---|---|
Molekylvægt (g/mol) | 100.12 |
CAS | 29943-42-8 |
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 |
SMIL | C1COCCC1=O |
IUPAC navn | oxan-4-on |
InChI nøgle | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
Molekylær formel | C5H8O2 |
1,7-Dioxaspiro[5.5]undecane, 98%
CAS: 180-84-7 Molekylær formel: C9H16O2 Molekylvægt (g/mol): 156.225 MDL nummer: MFCD00011578 InChI nøgle: 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 navn: 1,7-dioxaspiro[5.5]undecan SMIL: C1CCOC2(C1)CCCCO2
MDL nummer | MFCD00011578 |
---|---|
PubChem CID | 67437 |
Molekylvægt (g/mol) | 156.225 |
CAS | 180-84-7 |
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 |
SMIL | C1CCOC2(C1)CCCCO2 |
IUPAC navn | 1,7-dioxaspiro[5.5]undecan |
InChI nøgle | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
Molekylær formel | C9H16O2 |
1,8-Cineole, 99%
CAS: 470-82-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167977 InChI nøgle: 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 navn: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan SMIL: CC12CCC(CC1)C(C)(C)O2
MDL nummer | MFCD00167977 |
---|---|
PubChem CID | 2758 |
Molekylvægt (g/mol) | 154.25 |
CAS | 470-82-6 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
SMIL | CC12CCC(CC1)C(C)(C)O2 |
IUPAC navn | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan |
InChI nøgle | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molekylær formel | C10H18O |
1,8-Cineole, 99%
CAS: 470-82-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167977 InChI nøgle: 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 navn: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan SMIL: CC12CCC(CC1)C(C)(C)O2
MDL nummer | MFCD00167977 |
---|---|
PubChem CID | 2758 |
Molekylvægt (g/mol) | 154.25 |
CAS | 470-82-6 |
Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
SMIL | CC12CCC(CC1)C(C)(C)O2 |
IUPAC navn | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan |
InChI nøgle | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molekylær formel | C10H18O |
2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%
CAS: 50816-20-1 Molekylær formel: C13H25BrO2 Molekylvægt (g/mol): 293.245 MDL nummer: MFCD00014648 InChI nøgle: 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 navn: 2-(8-bromoctoxy)oxan SMIL: C1CCOC(C1)OCCCCCCCCBr
MDL nummer | MFCD00014648 |
---|---|
PubChem CID | 170916 |
Molekylvægt (g/mol) | 293.245 |
CAS | 50816-20-1 |
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 |
SMIL | C1CCOC(C1)OCCCCCCCCBr |
IUPAC navn | 2-(8-bromoctoxy)oxan |
InChI nøgle | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
Molekylær formel | C13H25BrO2 |
Cyclopentenoxid, 98%, Thermo Scientific Chemicals
CAS: 285-67-6 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00005161 InChI nøgle: GJEZBVHHZQAEDB-UHFFFAOYNA-N Synonym: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 IUPAC navn: 6-oxabicyclo[3.1.0]hexan SMIL: C1CC2OC2C1
MDL nummer | MFCD00005161 |
---|---|
PubChem CID | 9244 |
Molekylvægt (g/mol) | 84.12 |
CAS | 285-67-6 |
Synonym | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
SMIL | C1CC2OC2C1 |
IUPAC navn | 6-oxabicyclo[3.1.0]hexan |
InChI nøgle | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
Molekylær formel | C5H8O |
2-(Hydroxymethyl)tetrahydropyran, 94%
CAS: 100-72-1 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00006624 InChI nøgle: 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 navn: oxan-2-ylmethanol SMIL: C1CCOC(C1)CO
MDL nummer | MFCD00006624 |
---|---|
PubChem CID | 7524 |
Molekylvægt (g/mol) | 116.16 |
CAS | 100-72-1 |
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 |
SMIL | C1CCOC(C1)CO |
IUPAC navn | oxan-2-ylmethanol |
InChI nøgle | ROTONRWJLXYJBD-UHFFFAOYSA-N |
Molekylær formel | C6H12O2 |
Tetrahydropyran, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 MDL nummer: MFCD00006585 InChI nøgle: 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 navn: oxan SMIL: C1CCOCC1
MDL nummer | MFCD00006585 |
---|---|
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
SMIL | C1CCOCC1 |
IUPAC navn | oxan |
InChI nøgle | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
Di(tetrahydropyran-4-yl)amin, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Molekylær formel: C10H19NO2 Molekylvægt (g/mol): 185.267 MDL nummer: MFCD11841081 InChI nøgle: 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 navn: N-(oxan-4-yl)oxan-4-amin SMIL: C1COCCC1NC2CCOCC2
MDL nummer | MFCD11841081 |
---|---|
PubChem CID | 33589627 |
Molekylvægt (g/mol) | 185.267 |
CAS | 1080028-76-7 |
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 |
SMIL | C1COCCC1NC2CCOCC2 |
IUPAC navn | N-(oxan-4-yl)oxan-4-amin |
InChI nøgle | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
Molekylær formel | C10H19NO2 |
4-Phenyltetrahydropyran-4-carboxylsyre, 97 %, Thermo Scientific™
CAS: 182491-21-0 Molekylær formel: C12H14O3 Molekylvægt (g/mol): 206.24 MDL nummer: MFCD00085758 InChI nøgle: 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 navn: 4-phenyloxan-4-carboxylsyre SMIL: OC(=O)C1(CCOCC1)C1=CC=CC=C1
MDL nummer | MFCD00085758 |
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PubChem CID | 4138553 |
Molekylvægt (g/mol) | 206.24 |
CAS | 182491-21-0 |
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 |
SMIL | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
IUPAC navn | 4-phenyloxan-4-carboxylsyre |
InChI nøgle | BWHJLSRDMNLSET-UHFFFAOYSA-N |
Molekylær formel | C12H14O3 |
4-(2-bromethyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 4677-20-7 Molekylær formel: C7H13BrO Molekylvægt (g/mol): 193.08 MDL nummer: MFCD09800414 InChI nøgle: 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 navn: 4-(2-bromethyl)oxan SMIL: BrCCC1CCOCC1
MDL nummer | MFCD09800414 |
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PubChem CID | 22637012 |
Molekylvægt (g/mol) | 193.08 |
CAS | 4677-20-7 |
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 |
SMIL | BrCCC1CCOCC1 |
IUPAC navn | 4-(2-bromethyl)oxan |
InChI nøgle | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
Molekylær formel | C7H13BrO |
tetrahydro-2h-pyran-4-ylmethanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00457804 InChI nøgle: 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 SMIL: OCC1CCOCC1
MDL nummer | MFCD00457804 |
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PubChem CID | 2773573 |
Molekylvægt (g/mol) | 116.16 |
CAS | 14774-37-9 |
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 |
SMIL | OCC1CCOCC1 |
InChI nøgle | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
Molekylær formel | C6H12O2 |
2-Iodo-1-(2-tetrahydropyranyl)-1H-imidazole, 95%
CAS: 1047626-77-6 Molekylær formel: C8H11IN2O Molekylvægt (g/mol): 278.093 MDL nummer: MFCD11100955 InChI nøgle: UWFGOSIGMHYERY-UHFFFAOYSA-N Synonym: 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole PubChem CID: 45588154 IUPAC navn: 2-iod-1-(oxan-2-yl)imidazol SMIL: C1CCOC(C1)N2C=CN=C2I
MDL nummer | MFCD11100955 |
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PubChem CID | 45588154 |
Molekylvægt (g/mol) | 278.093 |
CAS | 1047626-77-6 |
Synonym | 2-iodo-1-tetrahydro-2h-pyran-2-yl-1h-imidazole,2-iodo-1-2-tetrahydropyranyl-1h-imidazole,2-iodo-1-oxan-2-yl imidazole,2-iodo-1-oxan-2-yl-1h-imidazole |
SMIL | C1CCOC(C1)N2C=CN=C2I |
IUPAC navn | 2-iod-1-(oxan-2-yl)imidazol |
InChI nøgle | UWFGOSIGMHYERY-UHFFFAOYSA-N |
Molekylær formel | C8H11IN2O |