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Oxane

Organische heterozyklische Verbindungen, die aus einem gesättigten sechsgliedrigen Ring mit fünf Kohlenstoffatomen und einem Sauerstoffatom bestehen.
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1 – 15 von 25 Ergebnisse
1

Cineol, 99 %, Thermo Scientific Chemicals

CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: 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-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2

InChI-Schlüssel WEEGYLXZBRQIMU-UHFFFAOYSA-N
IUPAC-Name 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan
PubChem CID 2758
CAS 470-82-6
MDL-Nummer MFCD00167977
Molekulargewicht (g/mol) 154.25
SMILES CC12CCC(CC1)C(C)(C)O2
Synonym eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan
Summenformel C10H18O
2

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

CAS: 154-58-5 Summenformel: C6H12O5 Molekulargewicht (g/mol): 164.16 InChI-Schlüssel: 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-Name: (2R,3S,4R,5s)-2-(Hydroxymethyl)Oxan-3,4,5-Triol SMILES: C1C(C(C(C(O1)CO)O)O)O

InChI-Schlüssel MPCAJMNYNOGXPB-SLPGGIOYSA-N
IUPAC-Name (2R,3S,4R,5s)-2-(Hydroxymethyl)Oxan-3,4,5-Triol
PubChem CID 64960
CAS 154-58-5
ChEBI CHEBI:16070
Molekulargewicht (g/mol) 164.16
SMILES C1C(C(C(C(O1)CO)O)O)O
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
Summenformel C6H12O5
4

2-(2-Propynyloxy)Tetrahydro-2H-Pyran, 98 %, Thermo Scientific Chemicals

CAS: 6089-04-9 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00006604 InChI-Schlüssel: 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

InChI-Schlüssel HQAXHIGPGBPPFU-UHFFFAOYNA-N
PubChem CID 98609
CAS 6089-04-9
MDL-Nummer MFCD00006604
Molekulargewicht (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
Summenformel C8H12O2
7

2-(3-Butynyloxy)-tetrahydro-2H-pyran, 97 %, Thermo Scientific Chemicals

CAS: 40365-61-5 Summenformel: C9H14O2 Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00012352 InChI-Schlüssel: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Synonym: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 IUPAC-Name: 2-But-3-ynoxyoxan SMILES: C#CCCOC1CCCCO1

InChI-Schlüssel ZQZSNKJFOFAJQX-UHFFFAOYSA-N
IUPAC-Name 2-But-3-ynoxyoxan
PubChem CID 142440
CAS 40365-61-5
MDL-Nummer MFCD00012352
Molekulargewicht (g/mol) 154.21
SMILES C#CCCOC1CCCCO1
Synonym 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne
Summenformel C9H14O2
8

4-N-BOC-Amino-4-carboxytetrahydropyran, 95 %, Thermo Scientific Chemicals

CAS: 172843-97-9 Summenformel: C11H19NO5 Molekulargewicht (g/mol): 245.27 MDL-Nummer: MFCD02683136 InChI-Schlüssel: 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-Name: 4-[(2-Methylpropan-2-yl)Oxycarbonylamino]Oxan-4-Carbonsäure SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

InChI-Schlüssel SPPDKPRJPFTBEV-UHFFFAOYSA-N
IUPAC-Name 4-[(2-Methylpropan-2-yl)Oxycarbonylamino]Oxan-4-Carbonsäure
PubChem CID 1268219
CAS 172843-97-9
MDL-Nummer MFCD02683136
Molekulargewicht (g/mol) 245.27
SMILES CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
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
Summenformel C11H19NO5
9

1-Tetrahydropyran-4-yl-1H-pyrazol-4-ylamin, 97 %, Thermo Scientific Chemicals

CAS: 1190380-49-4 Summenformel: C8H13N3O Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD11505007 InChI-Schlüssel: 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 SMILES: NC1=CN(N=C1)C1CCOCC1

InChI-Schlüssel GZZNBQLBGSVOOZ-UHFFFAOYSA-N
PubChem CID 51063703
CAS 1190380-49-4
MDL-Nummer MFCD11505007
Molekulargewicht (g/mol) 167.21
SMILES NC1=CN(N=C1)C1CCOCC1
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
Summenformel C8H13N3O
11

4-Aminomethyltetrahydropyran, Thermo Scientific Chemicals

CAS: 130290-79-8 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.17 MDL-Nummer: MFCD02179435 InChI-Schlüssel: 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-Name: Oxan-4-ylmethanamin SMILES: C1COCCC1CN

InChI-Schlüssel IPBPLHNLRKRLPJ-UHFFFAOYSA-N
IUPAC-Name Oxan-4-ylmethanamin
PubChem CID 2773210
CAS 130290-79-8
MDL-Nummer MFCD02179435
Molekulargewicht (g/mol) 115.17
SMILES C1COCCC1CN
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
Summenformel C6H13NO
12

Tetrahydropyran, 99 %, Thermo Scientific Chemicals

CAS: 142-68-7 MDL-Nummer: MFCD00006585 InChI-Schlüssel: 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-Name: Oxan SMILES: C1CCOCC1

InChI-Schlüssel DHXVGJBLRPWPCS-UHFFFAOYSA-N
IUPAC-Name Oxan
PubChem CID 8894
CAS 142-68-7
ChEBI CHEBI:46941
MDL-Nummer MFCD00006585
SMILES C1CCOCC1
Synonym tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye
13

2-(3-Brompropoxy)-tetrahydro-2H-pyran, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals

CAS: 33821-94-2 Summenformel: C8H15BrO2 Molekulargewicht (g/mol): 223.1 InChI-Schlüssel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC-Name: 2-(3-Brompropoxy)Oxan SMILES: C1CCOC(C1)OCCCBr

InChI-Schlüssel HJNHUFQGDJLQRS-UHFFFAOYSA-N
IUPAC-Name 2-(3-Brompropoxy)Oxan
PubChem CID 2777988
CAS 33821-94-2
Molekulargewicht (g/mol) 223.1
SMILES C1CCOC(C1)OCCCBr
Synonym 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane
Summenformel C8H15BrO2
14

Cyclopentenoxid, 98 %, Thermo Scientific Chemicals

CAS: 285-67-6 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00005161 InChI-Schlüssel: 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-Name: 6-Oxabicyclo[3.1.0]Hexan SMILES: C1CC2OC2C1

InChI-Schlüssel GJEZBVHHZQAEDB-UHFFFAOYNA-N
IUPAC-Name 6-Oxabicyclo[3.1.0]Hexan
PubChem CID 9244
CAS 285-67-6
MDL-Nummer MFCD00005161
Molekulargewicht (g/mol) 84.12
SMILES C1CC2OC2C1
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
Summenformel C5H8O
15

3-(Tetrahydropyran-2-yloxy)-prop-1-en-1-ylboronsäurepinakolester, 90 %, Thermo Scientific Chemicals

CAS: 642066-70-4 Summenformel: C14H25BO4 Molekulargewicht (g/mol): 268.16 MDL-Nummer: MFCD03788736 InChI-Schlüssel: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[3-(Oxan-2-yloxy)Prop-1-Enyl]-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1

InChI-Schlüssel MHSOBXCZCRNELG-UHFFFAOYNA-N
IUPAC-Name 4,4,5,5-Tetramethyl-2-[3-(Oxan-2-yloxy)Prop-1-Enyl]-1,3,2-Dioxaborolan
PubChem CID 53406456
CAS 642066-70-4
MDL-Nummer MFCD03788736
Molekulargewicht (g/mol) 268.16
SMILES CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
Synonym 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane
Summenformel C14H25BO4