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Filtered Search Results
tert-Butyl Glycidyl Ether 96.0+%, TCI America™
CAS: 7665-72-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00010050 InChI Key: SFJRUJUEMVAZLM-UHFFFAOYNA-N Synonym: 1-tert-Butoxy-2,3-epoxypropane PubChem CID: 24314 IUPAC Name: 2-[(tert-butoxy)methyl]oxirane SMILES: CC(C)(C)OCC1CO1
| PubChem CID | 24314 |
|---|---|
| CAS | 7665-72-7 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00010050 |
| SMILES | CC(C)(C)OCC1CO1 |
| Synonym | 1-tert-Butoxy-2,3-epoxypropane |
| IUPAC Name | 2-[(tert-butoxy)methyl]oxirane |
| InChI Key | SFJRUJUEMVAZLM-UHFFFAOYNA-N |
| Molecular Formula | C7H14O2 |
(R)-(+)-Propylene Oxide 98.0+%, TCI America™
CAS: 15448-47-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00066211 InChI Key: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC Name: (2R)-2-methyloxirane SMILES: CC1CO1
| PubChem CID | 146261 |
|---|---|
| CAS | 15448-47-2 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:28985 |
| MDL Number | MFCD00066211 |
| SMILES | CC1CO1 |
| Synonym | r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane |
| IUPAC Name | (2R)-2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-GSVOUGTGSA-N |
| Molecular Formula | C3H6O |
(S)-(-)-Butylene Oxide 98.0+%, TCI America™
CAS: 30608-62-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD02683445 InChI Key: RBACIKXCRWGCBB-BYPYZUCNSA-N Synonym: s---1,2-epoxybutane,2s-2-ethyloxirane,s-1,2-epoxybutane,oxirane, ethyl-, 2s,s-ethyloxirane,2beta-ethyloxirane,pubchem14100,s---ethyloxirane,s-1,2-epoxy-butane,s---butylene oxide PubChem CID: 10898629 IUPAC Name: (2S)-2-ethyloxirane SMILES: CCC1CO1
| PubChem CID | 10898629 |
|---|---|
| CAS | 30608-62-9 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD02683445 |
| SMILES | CCC1CO1 |
| Synonym | s---1,2-epoxybutane,2s-2-ethyloxirane,s-1,2-epoxybutane,oxirane, ethyl-, 2s,s-ethyloxirane,2beta-ethyloxirane,pubchem14100,s---ethyloxirane,s-1,2-epoxy-butane,s---butylene oxide |
| IUPAC Name | (2S)-2-ethyloxirane |
| InChI Key | RBACIKXCRWGCBB-BYPYZUCNSA-N |
| Molecular Formula | C4H8O |
Poly(perfluoropropylene Oxide), TCI America™
CAS: 25038-02-2 Molecular Formula: C3F6O Molecular Weight (g/mol): 166.022 MDL Number: MFCD00148042 InChI Key: PGFXOWRDDHCDTE-UHFFFAOYSA-N PubChem CID: 9883 IUPAC Name: 2,2,3-trifluoro-3-(trifluoromethyl)oxirane SMILES: C1(C(O1)(F)F)(C(F)(F)F)F
| PubChem CID | 9883 |
|---|---|
| CAS | 25038-02-2 |
| Molecular Weight (g/mol) | 166.022 |
| MDL Number | MFCD00148042 |
| SMILES | C1(C(O1)(F)F)(C(F)(F)F)F |
| IUPAC Name | 2,2,3-trifluoro-3-(trifluoromethyl)oxirane |
| InChI Key | PGFXOWRDDHCDTE-UHFFFAOYSA-N |
| Molecular Formula | C3F6O |
2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane 98.0+%, TCI America™
CAS: 81190-28-5 Molecular Formula: C7H5F9O Molecular Weight (g/mol): 276.102 MDL Number: MFCD00236085 InChI Key: WUKHWLIEBSRTRH-UHFFFAOYSA-N Synonym: 3-Perfluorobutyl-1,2-epoxypropane PubChem CID: 2775819 IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane SMILES: C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2775819 |
|---|---|
| CAS | 81190-28-5 |
| Molecular Weight (g/mol) | 276.102 |
| MDL Number | MFCD00236085 |
| SMILES | C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 3-Perfluorobutyl-1,2-epoxypropane |
| IUPAC Name | 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane |
| InChI Key | WUKHWLIEBSRTRH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F9O |
Tetracyanoethylene Oxide 97.0+%, TCI America™
CAS: 3189-43-3 Molecular Formula: C6N4O Molecular Weight (g/mol): 144.093 MDL Number: MFCD00014483 InChI Key: YWXLYZIZWVOMML-UHFFFAOYSA-N Synonym: Oxiranetetracarbonitrile PubChem CID: 76661 IUPAC Name: oxirane-2,2,3,3-tetracarbonitrile SMILES: C(#N)C1(C(O1)(C#N)C#N)C#N
| PubChem CID | 76661 |
|---|---|
| CAS | 3189-43-3 |
| Molecular Weight (g/mol) | 144.093 |
| MDL Number | MFCD00014483 |
| SMILES | C(#N)C1(C(O1)(C#N)C#N)C#N |
| Synonym | Oxiranetetracarbonitrile |
| IUPAC Name | oxirane-2,2,3,3-tetracarbonitrile |
| InChI Key | YWXLYZIZWVOMML-UHFFFAOYSA-N |
| Molecular Formula | C6N4O |
1,2-Epoxyeicosane 80.0+%, TCI America™
CAS: 19780-16-6 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.54 MDL Number: MFCD00059157 InChI Key: BHZBVWCLMYQFQX-UHFFFAOYNA-N Synonym: 1,2-Eicosylene Oxide PubChem CID: 89221 IUPAC Name: 2-octadecyloxirane SMILES: CCCCCCCCCCCCCCCCCCC1CO1
| PubChem CID | 89221 |
|---|---|
| CAS | 19780-16-6 |
| Molecular Weight (g/mol) | 296.54 |
| MDL Number | MFCD00059157 |
| SMILES | CCCCCCCCCCCCCCCCCCC1CO1 |
| Synonym | 1,2-Eicosylene Oxide |
| IUPAC Name | 2-octadecyloxirane |
| InChI Key | BHZBVWCLMYQFQX-UHFFFAOYNA-N |
| Molecular Formula | C20H40O |
1,2-Epoxypentane 98.0+%, TCI America™
CAS: 1003-14-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00192124 InChI Key: SYURNNNQIFDVCA-UHFFFAOYSA-N Synonym: 1,2-Pentylene Oxide, Propyloxirane PubChem CID: 13853 IUPAC Name: 2-propyloxirane SMILES: CCCC1CO1
| PubChem CID | 13853 |
|---|---|
| CAS | 1003-14-1 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD00192124 |
| SMILES | CCCC1CO1 |
| Synonym | 1,2-Pentylene Oxide, Propyloxirane |
| IUPAC Name | 2-propyloxirane |
| InChI Key | SYURNNNQIFDVCA-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
2-Phenylpropylene Oxide 95.0+%, TCI America™
CAS: 2085-88-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00059156 InChI Key: MRXPNWXSFCODDY-UHFFFAOYNA-N Synonym: 1,2-Epoxy-2-phenylpropane, alpha-Methylstyrene Oxide PubChem CID: 16398 IUPAC Name: 2-methyl-2-phenyloxirane SMILES: CC1(CO1)C1=CC=CC=C1
| PubChem CID | 16398 |
|---|---|
| CAS | 2085-88-3 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00059156 |
| SMILES | CC1(CO1)C1=CC=CC=C1 |
| Synonym | 1,2-Epoxy-2-phenylpropane, alpha-Methylstyrene Oxide |
| IUPAC Name | 2-methyl-2-phenyloxirane |
| InChI Key | MRXPNWXSFCODDY-UHFFFAOYNA-N |
| Molecular Formula | C9H10O |
(R)-(+)-Butylene Oxide 98.0+%, TCI America™
CAS: 3760-95-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD02683444 InChI Key: RBACIKXCRWGCBB-SCSAIBSYSA-N Synonym: r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide PubChem CID: 11147670 IUPAC Name: (2R)-2-ethyloxirane SMILES: CCC1CO1
| PubChem CID | 11147670 |
|---|---|
| CAS | 3760-95-0 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD02683444 |
| SMILES | CCC1CO1 |
| Synonym | r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide |
| IUPAC Name | (2R)-2-ethyloxirane |
| InChI Key | RBACIKXCRWGCBB-SCSAIBSYSA-N |
| Molecular Formula | C4H8O |
Epichlorohydrin, 99%, AcroSeal™
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl
| PubChem CID | 7835 |
|---|---|
| CAS | 106-89-8 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:37144 |
| MDL Number | MFCD00005132 |
| SMILES | C1C(O1)CCl |
| Synonym | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
| IUPAC Name | 2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO |
Glycidol, 96%
CAS: 556-52-5 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00005147,MFCD00074873 InChI Key: CTKINSOISVBQLD-UHFFFAOYNA-N Synonym: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol PubChem CID: 11164 ChEBI: CHEBI:30966 IUPAC Name: oxiran-2-ylmethanol SMILES: OCC1CO1
| PubChem CID | 11164 |
|---|---|
| CAS | 556-52-5 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:30966 |
| MDL Number | MFCD00005147,MFCD00074873 |
| SMILES | OCC1CO1 |
| Synonym | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
| IUPAC Name | oxiran-2-ylmethanol |
| InChI Key | CTKINSOISVBQLD-UHFFFAOYNA-N |
| Molecular Formula | C3H6O2 |
(R)-(-)-Epichlorohydrin, 98+%
CAS: 51594-55-9 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077759 InChI Key: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC Name: (2R)-2-(chloromethyl)oxirane SMILES: ClC[C@H]1CO1
| PubChem CID | 2734062 |
|---|---|
| CAS | 51594-55-9 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:18662 |
| MDL Number | MFCD00077759 |
| SMILES | ClC[C@H]1CO1 |
| Synonym | r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane |
| IUPAC Name | (2R)-2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-VKHMYHEASA-N |
| Molecular Formula | C3H5ClO |
(±)-Epichlorohydrin, 99%
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl
| PubChem CID | 7835 |
|---|---|
| CAS | 106-89-8 |
| Molecular Weight (g/mol) | 92.522 |
| ChEBI | CHEBI:37144 |
| MDL Number | MFCD00005132 |
| SMILES | C1C(O1)CCl |
| Synonym | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
| IUPAC Name | 2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO |