Oxanes
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Oxanes
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Filtered Search Results
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Tetrahydropyran, 99%, Thermo Scientific Chemicals
CAS: 142-68-7 MDL Number: MFCD00006585 InChI Key: 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: oxane SMILES: C1CCOCC1
PubChem CID | 8894 |
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CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
MDL Number | MFCD00006585 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
1,8-Cineole, 99%, Thermo Scientific Chemicals
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: 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]octane SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID | 2758 |
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CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00167977 |
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 |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
Tetrahydropyran 98.0+%, TCI America™
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CAS: 142-68-7 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00006585 InChI Key: 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: oxane SMILES: C1CCOCC1
PubChem CID | 8894 |
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CAS | 142-68-7 |
Molecular Weight (g/mol) | 86.134 |
ChEBI | CHEBI:46941 |
MDL Number | MFCD00006585 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
Molecular Formula | C5H10O |
4-Chlorotetrahydro-2H-pyran 98.0+%, TCI America™
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CAS: 1768-64-5 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00074911 InChI Key: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC Name: 4-chlorooxane SMILES: C1COCCC1Cl
PubChem CID | 137202 |
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CAS | 1768-64-5 |
Molecular Weight (g/mol) | 120.576 |
MDL Number | MFCD00074911 |
SMILES | C1COCCC1Cl |
Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
IUPAC Name | 4-chlorooxane |
InChI Key | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO |
1,8-Cineole 99.0+%, TCI America™
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CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: 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: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID | 2758 |
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CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00167977 |
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 |
IUPAC Name | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
1,2-Epoxycyclopentane 97.0+%, TCI America™
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CAS: 285-67-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00005161 InChI Key: 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]hexane SMILES: C1CC2OC2C1
PubChem CID | 9244 |
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CAS | 285-67-6 |
Molecular Weight (g/mol) | 84.12 |
MDL Number | MFCD00005161 |
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 |
IUPAC Name | 6-oxabicyclo[3.1.0]hexane |
InChI Key | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
Molecular Formula | C5H8O |
(4-Thien-2-yltetrahydropyran-4-yl)methanol, 97%, Thermo Scientific™
CAS: 906352-94-1 Molecular Formula: C10H14O2S Molecular Weight (g/mol): 198.28 MDL Number: MFCD09879932 InChI Key: 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 Name: [4-(thiophen-2-yl)oxan-4-yl]methanol SMILES: OCC1(CCOCC1)C1=CC=CS1
PubChem CID | 24229668 |
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CAS | 906352-94-1 |
Molecular Weight (g/mol) | 198.28 |
MDL Number | MFCD09879932 |
SMILES | OCC1(CCOCC1)C1=CC=CS1 |
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 |
IUPAC Name | [4-(thiophen-2-yl)oxan-4-yl]methanol |
InChI Key | JHVRUEHWCGLJPP-UHFFFAOYSA-N |
Molecular Formula | C10H14O2S |
3-O-Methyl-D-Glucose Crystalline powder MP Biomedicals
CAS: 13224-94-7 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063266 InChI Key: SCBBSJMAPKXHAH-OVHBTUCOSA-N Synonym: 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose PubChem CID: 83246 IUPAC Name: (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol SMILES: CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O
PubChem CID | 83246 |
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CAS | 13224-94-7 |
Molecular Weight (g/mol) | 194.18 |
MDL Number | MFCD00063266 |
SMILES | CO[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O |
Synonym | 3-o-methyl-alpha-d-glucopyranose,3-o-methyl-a-d-glucopyranose,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxytetrahydro-2h-pyran-2,3,5-triol,2s,3r,4s,5r,6r-6-hydroxymethyl-4-methoxyoxane-2,3,5-triol,3-o-methyl-,a-d-glucopyranose,3-o-methyl-alpha-d-glucose,a-d-glucopyranose,3-o-methyl,alpha-d-glucopyranose, 3-o-methyl,3-o-methyl-d-glucopyranose |
IUPAC Name | (2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-methoxyoxane-2,3,5-triol |
InChI Key | SCBBSJMAPKXHAH-OVHBTUCOSA-N |
Molecular Formula | C7H14O6 |
4-Methyl-2-(2-methyl-1-propenyl)tetrahydropyran (cis- and trans- mixture) 97.0+%, TCI America™
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CAS: 16409-43-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00036607 InChI Key: CZCBTSFUTPZVKJ-UHFFFAOYSA-N PubChem CID: 27866 IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane SMILES: CC1CCOC(C1)C=C(C)C
PubChem CID | 27866 |
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CAS | 16409-43-1 |
Molecular Weight (g/mol) | 154.253 |
MDL Number | MFCD00036607 |
SMILES | CC1CCOC(C1)C=C(C)C |
IUPAC Name | 4-methyl-2-(2-methylprop-1-enyl)oxane |
InChI Key | CZCBTSFUTPZVKJ-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
4-(2-bromoethyl)tetrahydropyran, 97%, Thermo Scientific™
CAS: 4677-20-7 Molecular Formula: C7H13BrO Molecular Weight (g/mol): 193.08 MDL Number: MFCD09800414 InChI Key: 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 Name: 4-(2-bromoethyl)oxane SMILES: BrCCC1CCOCC1
PubChem CID | 22637012 |
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CAS | 4677-20-7 |
Molecular Weight (g/mol) | 193.08 |
MDL Number | MFCD09800414 |
SMILES | BrCCC1CCOCC1 |
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 |
IUPAC Name | 4-(2-bromoethyl)oxane |
InChI Key | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
Molecular Formula | C7H13BrO |
Tetrahydropyran-4-carbothioamide, 90%, Thermo Scientific™
CAS: 88571-77-1 Molecular Formula: C6H11NOS Molecular Weight (g/mol): 145.22 MDL Number: MFCD10700048 InChI Key: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 IUPAC Name: oxane-4-carbothioamide SMILES: C1COCCC1C(=S)N
PubChem CID | 13197204 |
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CAS | 88571-77-1 |
Molecular Weight (g/mol) | 145.22 |
MDL Number | MFCD10700048 |
SMILES | C1COCCC1C(=S)N |
Synonym | tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione |
IUPAC Name | oxane-4-carbothioamide |
InChI Key | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
Molecular Formula | C6H11NOS |
4-(Tetrahydropyran-4-yloxy)benzonitrile, 97%, Thermo Scientific™
CAS: 884507-34-0 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD09025875 InChI Key: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 IUPAC Name: 4-(oxan-4-yloxy)benzonitrile SMILES: C1COCCC1OC2=CC=C(C=C2)C#N
PubChem CID | 24229527 |
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CAS | 884507-34-0 |
Molecular Weight (g/mol) | 203.241 |
MDL Number | MFCD09025875 |
SMILES | C1COCCC1OC2=CC=C(C=C2)C#N |
Synonym | 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile |
IUPAC Name | 4-(oxan-4-yloxy)benzonitrile |
InChI Key | ITXQSYHCKPGZLV-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
4-Aminomethyltetrahydropyran, 97%, Thermo Scientific Chemicals
CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD02179435 InChI Key: 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-ylmethanamine SMILES: C1COCCC1CN
PubChem CID | 2773210 |
---|---|
CAS | 130290-79-8 |
Molecular Weight (g/mol) | 115.17 |
MDL Number | MFCD02179435 |
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 |
IUPAC Name | oxan-4-ylmethanamine |
InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals
CAS: 33821-94-2 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.1 InChI Key: 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-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr
PubChem CID | 2777988 |
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CAS | 33821-94-2 |
Molecular Weight (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 |
IUPAC Name | 2-(3-bromopropoxy)oxane |
InChI Key | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
Molecular Formula | C8H15BrO2 |
3-(Tetrahydropyran-2-yloxy)prop-1-en-1-ylboronic acid pinacol ester, 90%, Thermo Scientific Chemicals
CAS: 642066-70-4 Molecular Formula: C14H25BO4 Molecular Weight (g/mol): 268.16 MDL Number: MFCD03788736 InChI Key: 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-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
PubChem CID | 53406456 |
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CAS | 642066-70-4 |
Molecular Weight (g/mol) | 268.16 |
MDL Number | MFCD03788736 |
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 |
IUPAC Name | 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolane |
InChI Key | MHSOBXCZCRNELG-UHFFFAOYNA-N |
Molecular Formula | C14H25BO4 |