Oxanes
Oxanes
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Filtered Search Results
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-(Hydroxymethyl)tetrahydropyran, 94%, Thermo Scientific Chemicals
CAS: 100-72-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00006624 InChI Key: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC Name: oxan-2-ylmethanol SMILES: C1CCOC(C1)CO
PubChem CID | 7524 |
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CAS | 100-72-1 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00006624 |
SMILES | C1CCOC(C1)CO |
Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
IUPAC Name | oxan-2-ylmethanol |
InChI Key | ROTONRWJLXYJBD-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
1-(2-Tetrahydropyranyl)-3-(trifluoromethyl)-1H-pyrazole-5-boronic acid, 95%, Thermo Scientific Chemicals
CAS: 1141878-45-6 Molecular Formula: C9H12BF3N2O3 Molecular Weight (g/mol): 264.011 MDL Number: MFCD17214248 InChI Key: IIRVABFYRULQMI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 53216481 IUPAC Name: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O
PubChem CID | 53216481 |
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CAS | 1141878-45-6 |
Molecular Weight (g/mol) | 264.011 |
MDL Number | MFCD17214248 |
SMILES | B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O |
Synonym | 1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,1-tetrahydropyran-2-yl-3-trifluoromethyl pyrazole-5-boronic acid,1-oxan-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronic acid,2-tetrahydropyran-2-yl-5-trifluoromethyl pyrazol-3-yl boronic acid,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl boronicacid,2-oxan-2-yl-5-trifluoromethyl pyrazol-3-ylboronic acid,acmc-2099kl,1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-ylboronic acid,boronic acid, b-1-tetrahydro-2h-pyran-2-yl-3-trifluoromethyl-1h-pyrazol-5-yl |
IUPAC Name | [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid |
InChI Key | IIRVABFYRULQMI-UHFFFAOYSA-N |
Molecular Formula | C9H12BF3N2O3 |
Tetrahydro-4H-pyran-4-one, 98%, Thermo Scientific Chemicals
CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00006581 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 |
MDL Number | MFCD00006581 |
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 |
1-(2-Tetrahydropyranyl)-1H-pyrazole, 98%, Thermo Scientific™
CAS: 449758-17-2 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD11044692 InChI Key: IMZWSOSYNFVECD-UHFFFAOYSA-N Synonym: 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole PubChem CID: 21866310 IUPAC Name: 1-(oxan-2-yl)pyrazole SMILES: C1CCOC(C1)N2C=CC=N2
PubChem CID | 21866310 |
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CAS | 449758-17-2 |
Molecular Weight (g/mol) | 152.197 |
MDL Number | MFCD11044692 |
SMILES | C1CCOC(C1)N2C=CC=N2 |
Synonym | 1-2-tetrahydropyranyl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole,1-oxan-2-yl-1h-pyrazole,1-oxan-2-yl pyrazole,1h-pyrazole, 1-tetrahydro-2h-pyran-2-yl,1-2-tetrahydropyranyl pyrazole,1-tetrahydro-pyran-2-yl-1h-pyrazole,1-2-oxanyl pyrazole,ksc588k5l,1-tetrahydropyran-2-ylpyrazole |
IUPAC Name | 1-(oxan-2-yl)pyrazole |
InChI Key | IMZWSOSYNFVECD-UHFFFAOYSA-N |
Molecular Formula | C8H12N2O |
Tetrahydropyran-4-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00031016 InChI Key: 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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC Name: oxane-4-carboxylic acid SMILES: C1COCCC1C(=O)O
PubChem CID | 219302 |
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CAS | 5337-03-1 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00031016 |
SMILES | C1COCCC1C(=O)O |
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,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
IUPAC Name | oxane-4-carboxylic acid |
InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
1-(2-Tetrahydropyranyl)-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 903550-26-5 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD09037501 InChI Key: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 IUPAC Name: 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
PubChem CID | 11587208 |
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CAS | 903550-26-5 |
Molecular Weight (g/mol) | 278.159 |
MDL Number | MFCD09037501 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
Synonym | 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole |
IUPAC Name | 1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
InChI Key | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
Molecular Formula | C14H23BN2O3 |
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 |
4-(Boc-amino)tetrahydropyran-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 172843-97-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD02683136 InChI Key: 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]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
PubChem CID | 1268219 |
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CAS | 172843-97-9 |
Molecular Weight (g/mol) | 245.275 |
MDL Number | MFCD02683136 |
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 |
IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid |
InChI Key | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
Molecular Formula | C11H19NO5 |
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 |
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-(Hydroxymethyl)tetrahydropyran, 98%, Thermo Scientific Chemicals
CAS: 14774-37-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00457804 InChI Key: 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 SMILES: OCC1CCOCC1
PubChem CID | 2773573 |
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CAS | 14774-37-9 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00457804 |
SMILES | OCC1CCOCC1 |
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 |
InChI Key | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
4-Acetyltetrahydropyran, 97%, Thermo Scientific Chemicals
CAS: 137052-08-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD08704647 InChI Key: VNMXIOWPBADSIC-UHFFFAOYSA-N Synonym: 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one PubChem CID: 9877365 IUPAC Name: 1-(oxan-4-yl)ethanone SMILES: CC(=O)C1CCOCC1
PubChem CID | 9877365 |
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CAS | 137052-08-5 |
Molecular Weight (g/mol) | 128.171 |
MDL Number | MFCD08704647 |
SMILES | CC(=O)C1CCOCC1 |
Synonym | 1-tetrahydro-2h-pyran-4-yl ethanone,1-oxan-4-yl ethan-1-one,1-oxan-4-yl ethanone,4-acetyltetrahydropyran,1-tetrahydro-2h-pyran-4-ylethanone,4-acetyltetrahydro-4h-pyran,4-acetyltetrahydro-2h-pyran,1-tetrahydropyran-4-ylethanone,1-tetrahydro-pyran-4-yl-ethanone,1-tetrahydro-2h-pyran-4-yl ethan-1-one |
IUPAC Name | 1-(oxan-4-yl)ethanone |
InChI Key | VNMXIOWPBADSIC-UHFFFAOYSA-N |
Molecular Formula | C7H12O2 |
2-Iodo-1-(2-tetrahydropyranyl)-1H-imidazole, 95%, Thermo Scientific Chemicals
CAS: 1047626-77-6 Molecular Formula: C8H11IN2O Molecular Weight (g/mol): 278.093 MDL Number: MFCD11100955 InChI Key: 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 Name: 2-iodo-1-(oxan-2-yl)imidazole SMILES: C1CCOC(C1)N2C=CN=C2I
PubChem CID | 45588154 |
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CAS | 1047626-77-6 |
Molecular Weight (g/mol) | 278.093 |
MDL Number | MFCD11100955 |
SMILES | C1CCOC(C1)N2C=CN=C2I |
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 |
IUPAC Name | 2-iodo-1-(oxan-2-yl)imidazole |
InChI Key | UWFGOSIGMHYERY-UHFFFAOYSA-N |
Molecular Formula | C8H11IN2O |