Oxepanes
Oxepanes
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Filtered Search Results
Hexamethylene Oxide 98.0+%, TCI America™
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CAS: 592-90-5 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00003266 InChI Key: UHHKSVZZTYJVEG-UHFFFAOYSA-N Synonym: Oxacycloheptane, Oxepane PubChem CID: 11618 ChEBI: CHEBI:49106 IUPAC Name: oxepane SMILES: C1CCCOCC1
PubChem CID | 11618 |
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CAS | 592-90-5 |
Molecular Weight (g/mol) | 100.16 |
ChEBI | CHEBI:49106 |
MDL Number | MFCD00003266 |
SMILES | C1CCCOCC1 |
Synonym | Oxacycloheptane, Oxepane |
IUPAC Name | oxepane |
InChI Key | UHHKSVZZTYJVEG-UHFFFAOYSA-N |
Molecular Formula | C6H12O |
epsilon-Caprolactone, 99%, Thermo Scientific Chemicals
CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1
PubChem CID | 10401 |
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CAS | 502-44-3 |
Molecular Weight (g/mol) | 114.144 |
ChEBI | CHEBI:17915 |
MDL Number | MFCD00003267 |
SMILES | C1CCC(=O)OCC1 |
Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
IUPAC Name | oxepan-2-one |
InChI Key | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
1,6-Anhydro-beta-D-glucose 99.0+%, TCI America™
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CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O
PubChem CID | 2724705 |
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CAS | 498-07-7 |
Molecular Weight (g/mol) | 162.14 |
ChEBI | CHEBI:30997 |
MDL Number | MFCD00063248 |
SMILES | OC1C2COC(O2)C(O)C1O |
Synonym | 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose |
IUPAC Name | 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol |
InChI Key | TWNIBLMWSKIRAT-UHFFFAOYNA-N |
Molecular Formula | C6H10O5 |
Dicyclopentadiene diepoxide, 98%, Thermo Scientific Chemicals
CAS: 81-21-0 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00077209 InChI Key: BQQUFAMSJAKLNB-UHFFFAOYSA-N Synonym: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4
PubChem CID | 6673 |
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CAS | 81-21-0 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00077209 |
SMILES | C1C2C3CC4C(C3C1C5C2O5)O4 |
Synonym | dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro |
InChI Key | BQQUFAMSJAKLNB-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
5-Hydroxynorbornane 2,6-Lactone 98.0+%, TCI America™
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CAS: 92343-46-9 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00988184 InChI Key: SCDJKGVPVLZLED-UHFFFAOYSA-N Synonym: 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one PubChem CID: 432639 SMILES: C1C2CC3C1C(C2O)OC3=O
PubChem CID | 432639 |
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CAS | 92343-46-9 |
Molecular Weight (g/mol) | 154.165 |
MDL Number | MFCD00988184 |
SMILES | C1C2CC3C1C(C2O)OC3=O |
Synonym | 6-Hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one |
InChI Key | SCDJKGVPVLZLED-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
Thermo Scientific Chemicals 1,6-Anhydro-β-D-glucopyranose, 99+%
CAS: 498-07-7 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00063248 InChI Key: TWNIBLMWSKIRAT-UHFFFAOYNA-N Synonym: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 SMILES: OC1C2COC(O2)C(O)C1O
PubChem CID | 2724705 |
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CAS | 498-07-7 |
Molecular Weight (g/mol) | 162.14 |
ChEBI | CHEBI:30997 |
MDL Number | MFCD00063248 |
SMILES | OC1C2COC(O2)C(O)C1O |
Synonym | 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose |
InChI Key | TWNIBLMWSKIRAT-UHFFFAOYNA-N |
Molecular Formula | C6H10O5 |
2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane 97.0+%, TCI America™
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CAS: 3388-04-3 Molecular Formula: C11H22O4Si Molecular Weight (g/mol): 246.38 MDL Number: MFCD00014485 InChI Key: DQZNLOXENNXVAD-UHFFFAOYNA-N Synonym: Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane PubChem CID: 18819 IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane SMILES: CO[Si](CCC1CCC2C(C1)O2)(OC)OC
PubChem CID | 18819 |
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CAS | 3388-04-3 |
Molecular Weight (g/mol) | 246.38 |
MDL Number | MFCD00014485 |
SMILES | CO[Si](CCC1CCC2C(C1)O2)(OC)OC |
Synonym | Trimethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane |
IUPAC Name | trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane |
InChI Key | DQZNLOXENNXVAD-UHFFFAOYNA-N |
Molecular Formula | C11H22O4Si |
Triethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane 98.0+%, TCI America™
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CAS: 10217-34-2 Molecular Formula: C14H28O4Si Molecular Weight (g/mol): 288.46 MDL Number: MFCD00069159 InChI Key: UDUKMRHNZZLJRB-UHFFFAOYNA-N Synonym: 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane PubChem CID: 154915 IUPAC Name: triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane SMILES: CCO[Si](CCC1CCC2OC2C1)(OCC)OCC
PubChem CID | 154915 |
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