Oxepanes
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Filtered Search Results
1-Methyl-1,2-epoxycyclohexane 95.0+%, TCI America™
CAS: 1713-33-3 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD11846121 InChI Key: FIEKVYPYFQSFTP-UHFFFAOYNA-N Synonym: 1,2-Epoxy-1-methylcyclohexane, 1-Methyl-7-oxabicyclo[4.1.0]heptane PubChem CID: 224243 IUPAC Name: 1-methyl-7-oxabicyclo[4.1.0]heptane SMILES: CC12CCCCC1O2
| PubChem CID | 224243 |
|---|---|
| CAS | 1713-33-3 |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD11846121 |
| SMILES | CC12CCCCC1O2 |
| Synonym | 1,2-Epoxy-1-methylcyclohexane, 1-Methyl-7-oxabicyclo[4.1.0]heptane |
| IUPAC Name | 1-methyl-7-oxabicyclo[4.1.0]heptane |
| InChI Key | FIEKVYPYFQSFTP-UHFFFAOYNA-N |
| Molecular Formula | C7H12O |
Isophorone Oxide 97.0+%, TCI America™
CAS: 10276-21-8 Molecular Formula: C9H14O2 Molecular Weight (g/mol): 154.209 MDL Number: MFCD00085465 InChI Key: ROTNQFPVXVZSRL-UHFFFAOYSA-N Synonym: 3,5,5-Trimethyl-2,3-epoxy-1-cyclohexanone, 2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone, 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one PubChem CID: 25121 IUPAC Name: 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one SMILES: CC1(CC(=O)C2C(C1)(O2)C)C
| PubChem CID | 25121 |
|---|---|
| CAS | 10276-21-8 |
| Molecular Weight (g/mol) | 154.209 |
| MDL Number | MFCD00085465 |
| SMILES | CC1(CC(=O)C2C(C1)(O2)C)C |
| Synonym | 3,5,5-Trimethyl-2,3-epoxy-1-cyclohexanone, 2,3-Epoxy-3,5,5-trimethyl-1-cyclohexanone, 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one |
| IUPAC Name | 4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one |
| InChI Key | ROTNQFPVXVZSRL-UHFFFAOYSA-N |
| Molecular Formula | C9H14O2 |
Triethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane 98.0+%, TCI America™
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 |
|---|---|
| CAS | 10217-34-2 |
| Molecular Weight (g/mol) | 288.46 |
| MDL Number | MFCD00069159 |
| SMILES | CCO[Si](CCC1CCC2OC2C1)(OCC)OCC |
| Synonym | 2-(3,4-Epoxycyclohexyl)ethyltriethoxysilane |
| IUPAC Name | triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane |
| InChI Key | UDUKMRHNZZLJRB-UHFFFAOYNA-N |
| Molecular Formula | C14H28O4Si |
Triptolide 98.0+%, TCI America™
CAS: 38748-32-2 Molecular Formula: C20H24O6 Molecular Weight (g/mol): 360.41 MDL Number: MFCD00210565 InChI Key: DFBIRQPKNDILPW-CIVMWXNOSA-N Synonym: triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one PubChem CID: 107985 ChEBI: CHEBI:9747 IUPAC Name: (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one SMILES: [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C
| PubChem CID | 107985 |
|---|---|
| CAS | 38748-32-2 |
| Molecular Weight (g/mol) | 360.41 |
| ChEBI | CHEBI:9747 |
| MDL Number | MFCD00210565 |
| SMILES | [H][C@@]12C[C@@H]3O[C@@]33[C@H](O)[C@]4(O[C@H]4[C@@H]4O[C@]34[C@@]1(C)CCC1=C2COC1=O)C(C)C |
| Synonym | triptolide,triptolid,unii-19ald1s53j,triptolide, tripterygium wilfordii,--triptolide,trisoxireno 4b,5:6,7:8a,9 phenanthro 1,2-c furan-1 3h-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-1-methylethyl-, 3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,triptolide, 1,triptolide pg490 /,d0i6lh,3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno 6,7:8a,9:4b,5 phenanthro 1,2-c furan-1 3h-one |
| IUPAC Name | (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.0²,⁴.0²,⁹.0⁵,⁷.0⁹,¹¹.0¹⁴,¹⁸]icos-14(18)-en-17-one |
| InChI Key | DFBIRQPKNDILPW-CIVMWXNOSA-N |
| Molecular Formula | C20H24O6 |
Hexamethylene Oxide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1,6-Anhydro-beta-D-glucose 99.0+%, TCI America™
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 |
|---|---|
| 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 |
Sigma Aldrich 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich epsilon-Caprolactone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 97°C to 98°C (15 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C6H10O2 |
| CAS | 502-44-3 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00003267 |
| Refractive Index | n20/D 1.463 (literature) |
| Synonym | 2-Oxepanone; 6-Caprolactone monomer; 6-Hexanolactone |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O2 |
| EINECS Number | 207-938-1 |
| Density | 1.03 g/mL (at 25°C) |
CHEMSCENE B-D-GLUCOPYRANOSE 2-ACETYLAMI
NC3800386 B-D-GLUCOPYRANOSE 2-ACETYLAMI
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Medchemexpress LLC 2 5-ANHYDRO-D-GLUCIT 1 mg
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2 5-ANHYDRO-D-GLUCIT 1MG
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Medchemexpress LLC PAP 248-286 ACETATE 1 mg
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PAP 248-286 ACETATE 1MG
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Medchemexpress LLC 3B-3-O-B-D-GLUCO 5 mg
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3B-3-O-B-D-GLUCO 5MG
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Medchemexpress LLC DHC-286 100 mg
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DHC-286 100MG
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Medchemexpress LLC DHC-286 25 mg
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DHC-286 25MG
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Medchemexpress LLC NCT-502 25 mg
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NCT-502 25MG
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