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Filtrerede søgeresultater
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 |
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 |
Tetrahydro-2H-pyran-2-ol, 90 %, ringsluttet form af 5-Hydroxypentanal, Thermo Scientific Chemicals
4-(tetrahydropyran-4-yloxy)anilin, 97 %, Thermo Scientific™
CAS: 917483-71-7 Molekylær formel: C11H15NO2 Molekylvægt (g/mol): 193.246 MDL nummer: MFCD09064968 InChI nøgle: CCIFXNITZHWCRR-UHFFFAOYSA-N Synonym: 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 navn: 4-(oxan-4-yloxy)anilin SMIL: C1COCCC1OC2=CC=C(C=C2)N
| MDL nummer | MFCD09064968 |
|---|---|
| PubChem CID | 24229526 |
| Molekylvægt (g/mol) | 193.246 |
| CAS | 917483-71-7 |
| Synonym | 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 |
| SMIL | C1COCCC1OC2=CC=C(C=C2)N |
| IUPAC navn | 4-(oxan-4-yloxy)anilin |
| InChI nøgle | CCIFXNITZHWCRR-UHFFFAOYSA-N |
| Molekylær formel | C11H15NO2 |
2-(2-propynyloxy)tetrahydro-2H-pyran, 98 %, Thermo Scientific Chemicals
CAS: 6089-04-9 Molekylær formel: C8H12O2 Molekylvægt (g/mol): 140.18 MDL nummer: MFCD00006604 InChI nøgle: 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
| MDL nummer | MFCD00006604 |
|---|---|
| PubChem CID | 98609 |
| Molekylvægt (g/mol) | 140.18 |
| CAS | 6089-04-9 |
| 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 |
| InChI nøgle | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
| Molekylær formel | C8H12O2 |
4-(Hydroxymethyl)tetrahydropyran, 98 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
N-methyl-(tetrahydropyran-4-ylmethyl)amin, 97 %, Thermo Scientific™
CAS: 439081-52-4 Molekylær formel: C7H15NO Molekylvægt (g/mol): 129.20 MDL nummer: MFCD06739009 InChI nøgle: 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 navn: N-methyl-1-(oxan-4-yl)methanamin SMIL: CNCC1CCOCC1
| MDL nummer | MFCD06739009 |
|---|---|
| PubChem CID | 22225668 |
| Molekylvægt (g/mol) | 129.20 |
| CAS | 439081-52-4 |
| 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 |
| SMIL | CNCC1CCOCC1 |
| IUPAC navn | N-methyl-1-(oxan-4-yl)methanamin |
| InChI nøgle | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
| Molekylær formel | C7H15NO |
4-Thien-2-yltetrahydropyran-4-carboxylsyre, 97 %, Thermo Scientific™
CAS: 880166-18-7 Molekylær formel: C10H12O3S Molekylvægt (g/mol): 212.26 MDL nummer: MFCD09817516 InChI nøgle: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonym: 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 SMIL: OC(=O)C1(CCOCC1)C1=CC=CS1
| MDL nummer | MFCD09817516 |
|---|---|
| PubChem CID | 19066254 |
| Molekylvægt (g/mol) | 212.26 |
| CAS | 880166-18-7 |
| Synonym | 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 |
| SMIL | OC(=O)C1(CCOCC1)C1=CC=CS1 |
| InChI nøgle | VWYOZQWRYINSBP-UHFFFAOYSA-N |
| Molekylær formel | C10H12O3S |
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 |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |