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Filtered Search Results
2-Tetrahydropyran-4-ylethanol, 97%, Thermo Scientific™
CAS: 4677-18-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00129068 InChI Key: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 SMILES: OCCC1CCOCC1
| PubChem CID | 17750944 |
|---|---|
| CAS | 4677-18-3 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00129068 |
| SMILES | OCCC1CCOCC1 |
| Synonym | 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol |
| InChI Key | XZXZZACRGBBWTQ-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
3-O-methyl-D-glucose, 99.1%, 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 |
|---|---|
| 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 |
2-(8-Bromooctyloxy)tetrahydropyran, tech. 90%
CAS: 50816-20-1 Molecular Formula: C13H25BrO2 Molecular Weight (g/mol): 293.245 MDL Number: MFCD00014648 InChI Key: JCRBYQZIJFWGOO-UHFFFAOYSA-N Synonym: 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo PubChem CID: 170916 IUPAC Name: 2-(8-bromooctoxy)oxane SMILES: C1CCOC(C1)OCCCCCCCCBr
| PubChem CID | 170916 |
|---|---|
| CAS | 50816-20-1 |
| Molecular Weight (g/mol) | 293.245 |
| MDL Number | MFCD00014648 |
| SMILES | C1CCOC(C1)OCCCCCCCCBr |
| Synonym | 2-8-bromooctyl oxy tetrahydro-2h-pyran,2h-pyran, 2-8-bromooctyl oxy tetrahydro,1-bromo-8-tetrahydropyranyloxy octane,8-bromooctyl tetrahydropyranyl ether,1-bromo-8-tetrahydropyranyloxyoctane,2-8-bromooctyloxy tetrahydropyran,2-8-bromooctyl oxy oxane,acmc-20aowo |
| IUPAC Name | 2-(8-bromooctoxy)oxane |
| InChI Key | JCRBYQZIJFWGOO-UHFFFAOYSA-N |
| Molecular Formula | C13H25BrO2 |
Tetrahydropyran, 98+%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-Phenoxytetrahydropyran 90.0+%, TCI America™
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CAS: 4203-50-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00059801 InChI Key: SHRDVLUJLDYXSO-UHFFFAOYNA-N Synonym: Tetrahydro-2-phenoxy-2H-pyran PubChem CID: 107240 IUPAC Name: 2-phenoxyoxane SMILES: C1CCC(OC2=CC=CC=C2)OC1
| PubChem CID | 107240 |
|---|---|
| CAS | 4203-50-3 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00059801 |
| SMILES | C1CCC(OC2=CC=CC=C2)OC1 |
| Synonym | Tetrahydro-2-phenoxy-2H-pyran |
| IUPAC Name | 2-phenoxyoxane |
| InChI Key | SHRDVLUJLDYXSO-UHFFFAOYNA-N |
| Molecular Formula | C11H14O2 |
2-(4-Chlorobutoxy)tetrahydropyran 95.0+%, TCI America™
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CAS: 41302-05-0 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.68 MDL Number: MFCD00142812 InChI Key: SZZINZURZKQZLG-UHFFFAOYNA-N PubChem CID: 170488 IUPAC Name: 2-(4-chlorobutoxy)oxane SMILES: ClCCCCOC1CCCCO1
| PubChem CID | 170488 |
|---|---|
| CAS | 41302-05-0 |
| Molecular Weight (g/mol) | 192.68 |
| MDL Number | MFCD00142812 |
| SMILES | ClCCCCOC1CCCCO1 |
| IUPAC Name | 2-(4-chlorobutoxy)oxane |
| InChI Key | SZZINZURZKQZLG-UHFFFAOYNA-N |
| Molecular Formula | C9H17ClO2 |
4-Bromotetrahydro-2H-pyran 98.0+%, TCI America™
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CAS: 25637-16-5 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD07371501 InChI Key: IVBVKTPDEWDNRW-UHFFFAOYSA-N PubChem CID: 13349654 IUPAC Name: 4-bromooxane SMILES: C1COCCC1Br
| PubChem CID | 13349654 |
|---|---|
| CAS | 25637-16-5 |
| Molecular Weight (g/mol) | 165.03 |
| MDL Number | MFCD07371501 |
| SMILES | C1COCCC1Br |
| IUPAC Name | 4-bromooxane |
| InChI Key | IVBVKTPDEWDNRW-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO |
2-(2-Bromoethoxy)tetrahydro-2H-pyran (stabilized with K2CO3) 95.0+%, TCI America™
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CAS: 17739-45-6 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 InChI Key: GCUOLJOTJRUDIZ-UHFFFAOYSA-N Synonym: 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran PubChem CID: 86621 IUPAC Name: 2-(2-bromoethoxy)oxane SMILES: C1CCOC(C1)OCCBr
| PubChem CID | 86621 |
|---|---|
| CAS | 17739-45-6 |
| Molecular Weight (g/mol) | 209.083 |
| SMILES | C1CCOC(C1)OCCBr |
| Synonym | 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran |
| IUPAC Name | 2-(2-bromoethoxy)oxane |
| InChI Key | GCUOLJOTJRUDIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
2-Vinyloxytetrahydropyran 97.0+%, TCI America™
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CAS: 22408-41-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD03093644 InChI Key: BYUNYALHUMSCSA-UHFFFAOYSA-N Synonym: Tetrahydro-2-vinyloxy-2H-pyran PubChem CID: 11528345 IUPAC Name: 2-ethenoxyoxane SMILES: C=COC1CCCCO1
| PubChem CID | 11528345 |
|---|---|
| CAS | 22408-41-9 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD03093644 |
| SMILES | C=COC1CCCCO1 |
| Synonym | Tetrahydro-2-vinyloxy-2H-pyran |
| IUPAC Name | 2-ethenoxyoxane |
| InChI Key | BYUNYALHUMSCSA-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Tetrahydro-4-pyranol 97.0+%, TCI America™
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CAS: 2081-44-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00006633 InChI Key: LMYJGUNNJIDROI-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-ol,tetrahydro-4-pyranol,4-hydroxytetrahydropyran,tetrahydro-4h-pyran-4-ol,tetrahydro-pyran-4-ol,2h-pyran-4-ol, tetrahydro,4-hydroxytetrahydropyan,tetrahydropyran-4-ol,4-hydroxytetrahydro-4h-pyran,4-hydroxytetrahydro-2h-pyran PubChem CID: 74956 IUPAC Name: oxan-4-ol SMILES: C1COCCC1O
| PubChem CID | 74956 |
|---|---|
| CAS | 2081-44-9 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00006633 |
| SMILES | C1COCCC1O |
| Synonym | tetrahydro-2h-pyran-4-ol,tetrahydro-4-pyranol,4-hydroxytetrahydropyran,tetrahydro-4h-pyran-4-ol,tetrahydro-pyran-4-ol,2h-pyran-4-ol, tetrahydro,4-hydroxytetrahydropyan,tetrahydropyran-4-ol,4-hydroxytetrahydro-4h-pyran,4-hydroxytetrahydro-2h-pyran |
| IUPAC Name | oxan-4-ol |
| InChI Key | LMYJGUNNJIDROI-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Tetrahydropyran-2-methanol 96.0+%, TCI America™
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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 |
|---|---|
| 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 |
2-(2-Nitroethoxy)tetrahydropyran 85.0+%, TCI America™
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CAS: 75233-61-3 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.184 MDL Number: MFCD00010858 InChI Key: KQDXRRAVDLIMGM-UHFFFAOYSA-N Synonym: Tetrahydro-2-(2-nitroethoxy)-2H-pyran PubChem CID: 3748656 IUPAC Name: 2-(2-nitroethoxy)oxane SMILES: C1CCOC(C1)OCC[N+](=O)[O-]
| PubChem CID | 3748656 |
|---|---|
| CAS | 75233-61-3 |
| Molecular Weight (g/mol) | 175.184 |
| MDL Number | MFCD00010858 |
| SMILES | C1CCOC(C1)OCC[N+](=O)[O-] |
| Synonym | Tetrahydro-2-(2-nitroethoxy)-2H-pyran |
| IUPAC Name | 2-(2-nitroethoxy)oxane |
| InChI Key | KQDXRRAVDLIMGM-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO4 |
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 |
|---|---|
| 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 |
1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole 98.0+%, TCI America™
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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 |
|---|---|
| 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 |