Oxaner

Organiska heterocykliska föreningar som består av en mättad sexledad ring med fem kolatomer och en syreatom.

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1 – 15 av 94 Resultat

1,8-Cineole, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

1,7-Dioxaspiro[5.5]undekan, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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-aminometyltetrahydropyran,≥ 97 %, Thermo Scientific™

CAS: 130290-79-8 Molekylformel: C6H13NO Molekylvikt (g/mol): 115.176 MDL-nummer: MFCD02179435 InChI-nyckel: 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-namn: oxan-4-ylmetanamin LEDER: C1COCCC1CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H13NO
PubChem CID	2773210
MDL-nummer	MFCD02179435
IUPAC-namn	oxan-4-ylmetanamin
CAS	130290-79-8
InChI-nyckel	IPBPLHNLRKRLPJ-UHFFFAOYSA-N
LEDER	C1COCCC1CN
Molekylvikt (g/mol)	115.176
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

4-Aminometyltetrahydropyran, 97 %

CAS: 130290-79-8 Molekylformel: C₆H₁₃NO Molekylvikt (g/mol): 115.17 MDL-nummer: MFCD02179435 InChI-nyckel: 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-namn: oxan-4-ylmetanamin LEDER: C1COCCC1CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₃NO
PubChem CID	2773210
MDL-nummer	MFCD02179435
IUPAC-namn	oxan-4-ylmetanamin
CAS	130290-79-8
InChI-nyckel	IPBPLHNLRKRLPJ-UHFFFAOYSA-N
LEDER	C1COCCC1CN
Molekylvikt (g/mol)	115.17
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

1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamin, 97 %

CAS: 1190380-49-4 Molekylformel: C8H13N3O Molekylvikt (g/mol): 167.21 MDL-nummer: MFCD11505007 InChI-nyckel: 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 LEDER: NC1=CN(N=C1)C1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H13N3O
PubChem CID	51063703
MDL-nummer	MFCD11505007
CAS	1190380-49-4
InChI-nyckel	GZZNBQLBGSVOOZ-UHFFFAOYSA-N
LEDER	NC1=CN(N=C1)C1CCOCC1
Molekylvikt (g/mol)	167.21
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

4-N-BOC-Amino-4-karboxytetrahydropyran, 95 %

CAS: 172843-97-9 Molekylformel: C₁₁H₁₉NO₅ Molekylvikt (g/mol): 245.27 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

Prissättning och tillgänglighet
Specifikationer

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)	245.27
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

4-jodtetrahydro-2H-pyran,≥ 97 %, Thermo Scientific™

CAS: 25637-18-7 Molekylformel: C5H9IO Molekylvikt (g/mol): 212.03 MDL-nummer: MFCD06797467 InChI-nyckel: JTRNQTFTRDPITG-UHFFFAOYSA-N Synonym: 4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran PubChem CID: 2795506 IUPAC-namn: 4-jodoxan LEDER: IC1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H9IO
PubChem CID	2795506
MDL-nummer	MFCD06797467
IUPAC-namn	4-jodoxan
CAS	25637-18-7
InChI-nyckel	JTRNQTFTRDPITG-UHFFFAOYSA-N
LEDER	IC1CCOCC1
Molekylvikt (g/mol)	212.03
Synonym	4-iodotetrahydro-2h-pyran,4-iodo-tetrahydro-2h-pyran,4-iodotetrahydropyran,4-iodo-tetrahydropyran,4-iodo-tetrahydro-pyran,2h-pyran, tetrahydro-4-iodo,tetrahydro-4-iodo-2h-pyran,4-iodanyloxane,4-iodooxacyclohexane,4-iodopentahydropyran

(4-tien-2-yltetrahydropyran-4-yl)metanol, 97 %, Thermo Scientific™

CAS: 906352-94-1 Molekylformel: C10H14O2S Molekylvikt (g/mol): 198.28 MDL-nummer: MFCD09879932 InChI-nyckel: JHVRUEHWCGLJPP-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol PubChem CID: 24229668 IUPAC-namn: [4-(tiofen-2-yl)oxan-4-yl]metanol LEDER: OCC1(CCOCC1)C1=CC=CS1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O2S
PubChem CID	24229668
MDL-nummer	MFCD09879932
IUPAC-namn	[4-(tiofen-2-yl)oxan-4-yl]metanol
CAS	906352-94-1
InChI-nyckel	JHVRUEHWCGLJPP-UHFFFAOYSA-N
LEDER	OCC1(CCOCC1)C1=CC=CS1
Molekylvikt (g/mol)	198.28
Synonym	4-thien-2-yltetrahydropyran-4-yl methanol,4-thiophen-2-yl oxan-4-yl methanol,4-thiophen-2-yltetrahydropyran-4-yl methanol,4-thien-2-yltetrahydro-2h-pyran-4-yl methanol,4-2-thienyl tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl-4-thien-2-yltetrahydro-2h-pyran,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanol,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methan-1-ol

O-(tetrahydropyran-2-yl)hydroxylamin, 96 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

Tetrahydro-2,2-dimethyl-4H-pyran-4-one, 95%, Thermo Scientific Chemicals

CAS: 1194-16-7 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD01549337 InChI-nyckel: 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-namn: 2,2-dimetyloxan-4-on LEDER: CC1(C)CC(=O)CCO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H12O2
PubChem CID	1738159
MDL-nummer	MFCD01549337
IUPAC-namn	2,2-dimetyloxan-4-on
CAS	1194-16-7
InChI-nyckel	BWMNOXJVRHGUQM-UHFFFAOYSA-N
LEDER	CC1(C)CC(=O)CCO1
Molekylvikt (g/mol)	128.17
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

Tetrahydropyran-4-karboxylsyra, 98 %

CAS: 5337-03-1 MDL-nummer: MFCD00031016

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00031016
CAS	5337-03-1

Tetrahydro-2H-pyran-4-karboxylsyra, 97+%, Thermo Scientific™

CAS: 5337-03-1 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 InChI-nyckel: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H10O3
PubChem CID	219302
CAS	5337-03-1
InChI-nyckel	AVPKHOTUOHDTLW-UHFFFAOYSA-N
Molekylvikt (g/mol)	130.14
Synonym	tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid

2-(tetrahydropyran-4-yloxi)bensoesyra, 97 %, Thermo Scientific™

CAS: 898289-29-7 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD09025869 InChI-nyckel: 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-namn: 2-(oxan-4-yloxi)bensoesyra LEDER: OC(=O)C1=CC=CC=C1OC1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14O4
PubChem CID	21754839
MDL-nummer	MFCD09025869
IUPAC-namn	2-(oxan-4-yloxi)bensoesyra
CAS	898289-29-7
InChI-nyckel	AVRDARROMNUMER-UHFFFAOYSA-N
LEDER	OC(=O)C1=CC=CC=C1OC1CCOCC1
Molekylvikt (g/mol)	222.24
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

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