Oxanes
Oxanes
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Filtered Search Results
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 |
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+%, Thermo Scientific Chemicals
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 |
2-(4-Bromophenoxy)tetrahydropyran, 98%, Thermo Scientific Chemicals
CAS: 36603-49-3 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD00091551 InChI Key: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC Name: 2-(4-bromophenoxy)oxane SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br
PubChem CID | 4646436 |
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CAS | 36603-49-3 |
Molecular Weight (g/mol) | 257.127 |
MDL Number | MFCD00091551 |
SMILES | C1CCOC(C1)OC2=CC=C(C=C2)Br |
Synonym | 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran |
IUPAC Name | 2-(4-bromophenoxy)oxane |
InChI Key | MXDQGXMBJCGRCB-UHFFFAOYSA-N |
Molecular Formula | C11H13BrO2 |
Tetrahydropyran-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 338453-21-7 Molecular Formula: C5H9ClO3S Molecular Weight (g/mol): 184.64 InChI Key: QQSBPTQNEOJFBO-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide PubChem CID: 22637030 IUPAC Name: oxane-4-sulfonyl chloride SMILES: C1COCCC1S(=O)(=O)Cl
PubChem CID | 22637030 |
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CAS | 338453-21-7 |
Molecular Weight (g/mol) | 184.64 |
SMILES | C1COCCC1S(=O)(=O)Cl |
Synonym | tetrahydro-2h-pyran-4-sulfonyl chloride,tetrahydropyran-4-sulfonyl chloride,tetrahydro-pyran-4-sulfonyl chloride,2h-pyran-4-sulfonylchloride, tetrahydro,tetrahydropyran-4-sulfonylchloride,tetrahydropyran-4-sulphonyl chloride,2h-pyran-4-sulfonylchloride,tetrahydro,n-5-bromo-2-methoxybenzyl cyclohexanamine hydrobromide |
IUPAC Name | oxane-4-sulfonyl chloride |
InChI Key | QQSBPTQNEOJFBO-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO3S |
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 |
Tetrahydro-4H-pyran-4-one, 97%, Thermo Scientific™
CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 InChI Key: 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 Name: oxan-4-one SMILES: C1COCCC1=O
PubChem CID | 121599 |
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CAS | 29943-42-8 |
Molecular Weight (g/mol) | 100.117 |
SMILES | C1COCCC1=O |
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 |
IUPAC Name | oxan-4-one |
InChI Key | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
Molecular Formula | C5H8O2 |
2-(Tetrahydropyran-4-yloxy)benzoic acid, 97%, Thermo Scientific™
CAS: 898289-29-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD09025869 InChI Key: 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 Name: 2-(oxan-4-yloxy)benzoic acid SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1
PubChem CID | 21754839 |
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CAS | 898289-29-7 |
Molecular Weight (g/mol) | 222.24 |
MDL Number | MFCD09025869 |
SMILES | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
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 |
IUPAC Name | 2-(oxan-4-yloxy)benzoic acid |
InChI Key | AVRDARROMNUMER-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
2-Methoxytetrahydropyran, 98%, Thermo Scientific Chemicals
CAS: 6581-66-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: XTDKZSUYCXHXJM-UHFFFAOYSA-N Synonym: 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference PubChem CID: 23057 IUPAC Name: 2-methoxyoxane SMILES: COC1CCCCO1
PubChem CID | 23057 |
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CAS | 6581-66-4 |
Molecular Weight (g/mol) | 116.16 |
SMILES | COC1CCCCO1 |
Synonym | 2-methoxytetrahydropyran,tetrahydro-2-methoxy-2h-pyran,pyran, 2-methoxy-tetrahydro,2h-pyran,tetrahydro-2-methoxy,2h-pyran, tetrahydro-2-methoxy,2-methoxytetrahydro-2h-pyran,methoxytetrahydropyran,2-methoxyoxan-3-yl,5-17-03-00078 beilstein handbook reference |
IUPAC Name | 2-methoxyoxane |
InChI Key | XTDKZSUYCXHXJM-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
1,5-Anhydro-D-sorbitol, 97%, Thermo Scientific Chemicals
CAS: 154-58-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 InChI Key: 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)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O
PubChem CID | 64960 |
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CAS | 154-58-5 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:16070 |
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 |
IUPAC Name | (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
Molecular Formula | C6H12O5 |
Cyclopentene oxide, 97%, Thermo Scientific Chemicals
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-Iodotetrahydro-2H-pyran, ≥97%, Thermo Scientific™
CAS: 25637-18-7 Molecular Formula: C5H9IO Molecular Weight (g/mol): 212.03 MDL Number: MFCD06797467 InChI Key: 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 Name: 4-iodooxane SMILES: IC1CCOCC1
PubChem CID | 2795506 |
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CAS | 25637-18-7 |
Molecular Weight (g/mol) | 212.03 |
MDL Number | MFCD06797467 |
SMILES | IC1CCOCC1 |
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 |
IUPAC Name | 4-iodooxane |
InChI Key | JTRNQTFTRDPITG-UHFFFAOYSA-N |
Molecular Formula | C5H9IO |
Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™
CAS: 683233-12-7 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD06738971 InChI Key: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC Name: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl
PubChem CID | 43811037 |
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CAS | 683233-12-7 |
Molecular Weight (g/mol) | 151.634 |
MDL Number | MFCD06738971 |
SMILES | C1CCOC(C1)CN.Cl |
Synonym | oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride |
IUPAC Name | oxan-2-ylmethanamine;hydrochloride |
InChI Key | NGHRATGQJXKQIQ-UHFFFAOYSA-N |
Molecular Formula | C6H14ClNO |