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Oxaner

Organiska heterocykliska föreningar som består av en mättad sexledad ring med fem kolatomer och en syreatom.
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1 – 15 av 83 Resultat
1

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
2
Kampanjer är tillgängliga

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
3

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
4

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
6

2-Iodo-1-(2-tetrahydropyranyl)-1H-imidazole, 95%

CAS: 1047626-77-6 Molekylformel: C8H11IN2O Molekylvikt (g/mol): 278.093 MDL-nummer: MFCD11100955 InChI-nyckel: 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-namn: 2-jod-l-(oxan-2-yl)imidazol LEDER: C1CCOC(C1)N2C=CN=C2I

Molekylformel C8H11IN2O
PubChem CID 45588154
MDL-nummer MFCD11100955
IUPAC-namn 2-jod-l-(oxan-2-yl)imidazol
CAS 1047626-77-6
InChI-nyckel UWFGOSIGMHYERY-UHFFFAOYSA-N
LEDER C1CCOC(C1)N2C=CN=C2I
Molekylvikt (g/mol) 278.093
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
7

4-tien-2-yltetrahydropyran-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 880166-18-7 Molekylformel: C10H12O3S Molekylvikt (g/mol): 212.26 MDL-nummer: MFCD09817516 InChI-nyckel: 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 LEDER: OC(=O)C1(CCOCC1)C1=CC=CS1

Molekylformel C10H12O3S
PubChem CID 19066254
MDL-nummer MFCD09817516
CAS 880166-18-7
InChI-nyckel VWYOZQWRYINSBP-UHFFFAOYSA-N
LEDER OC(=O)C1(CCOCC1)C1=CC=CS1
Molekylvikt (g/mol) 212.26
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
8

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
9

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
10

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
11

4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%

CAS: 172843-97-9 Molekylformel: C11H19NO5 Molekylvikt (g/mol): 245.275 MDL-nummer: MFCD02683136 InChI-nyckel: 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-namn: 4-[(2-metylpropan-2-yl)oxikarbonylamino]oxan-4-karboxylsyra LEDER: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

Molekylformel C11H19NO5
PubChem CID 1268219
MDL-nummer MFCD02683136
IUPAC-namn 4-[(2-metylpropan-2-yl)oxikarbonylamino]oxan-4-karboxylsyra
CAS 172843-97-9
InChI-nyckel SPPDKPRJPFTBEV-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Molekylvikt (g/mol) 245.275
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
12

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
14

1,5-anhydro-D-sorbitol, 97 %, Thermo Scientific Chemicals

CAS: 154-58-5 Molekylformel: C6H12O5 Molekylvikt (g/mol): 164.16 InChI-nyckel: MPCAJMNYNOGXPB-SLPGGIOYSA-N Synonym: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 IUPAC-namn: (2R,3S,4R,5S)-2-(hydroximetyl)oxan-3,4,5-triol LEDER: C1C(C(C(C(O1)CO)O)O)O

Molekylformel C6H12O5
PubChem CID 64960
IUPAC-namn (2R,3S,4R,5S)-2-(hydroximetyl)oxan-3,4,5-triol
CAS 154-58-5
InChI-nyckel MPCAJMNYNOGXPB-SLPGGIOYSA-N
LEDER C1C(C(C(C(O1)CO)O)O)O
ChEBI CHEBI:16070
Molekylvikt (g/mol) 164.16
Synonym 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro
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4-(tetrahydropyran-4-yloxi)anilin, 97 %, Thermo Scientific™

CAS: 917483-71-7 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.246 MDL-nummer: MFCD09064968 InChI-nyckel: 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-namn: 4-(oxan-4-yloxi)anilin LEDER: C1COCCC1OC2=CC=C(C=C2)N

Molekylformel C11H15NO2
PubChem CID 24229526
MDL-nummer MFCD09064968
IUPAC-namn 4-(oxan-4-yloxi)anilin
CAS 917483-71-7
InChI-nyckel CCIFXNITZHWCRR-UHFFFAOYSA-N
LEDER C1COCCC1OC2=CC=C(C=C2)N
Molekylvikt (g/mol) 193.246
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