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Filtered Search Results
(S)-(-)-Glycidol 96.0+%, TCI America™
CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00074874 InChI Key: CTKINSOISVBQLD-VKHMYHEASA-N Synonym: s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s PubChem CID: 6973630 ChEBI: CHEBI:38690 IUPAC Name: [(2S)-oxiran-2-yl]methanol SMILES: C1C(O1)CO
| PubChem CID | 6973630 |
|---|---|
| CAS | 60456-23-7 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:38690 |
| MDL Number | MFCD00074874 |
| SMILES | C1C(O1)CO |
| Synonym | s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s |
| IUPAC Name | [(2S)-oxiran-2-yl]methanol |
| InChI Key | CTKINSOISVBQLD-VKHMYHEASA-N |
| Molecular Formula | C3H6O2 |
(S)-Epichlorohydrin 98.0+%, TCI America™
CAS: 67843-74-7 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077760 InChI Key: BRLQWZUYTZBJKN-GSVOUGTGSA-N Synonym: s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 PubChem CID: 149428 ChEBI: CHEBI:37145 IUPAC Name: (2S)-2-(chloromethyl)oxirane SMILES: ClC[C@@H]1CO1
| PubChem CID | 149428 |
|---|---|
| CAS | 67843-74-7 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:37145 |
| MDL Number | MFCD00077760 |
| SMILES | ClC[C@@H]1CO1 |
| Synonym | s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 |
| IUPAC Name | (2S)-2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-GSVOUGTGSA-N |
| Molecular Formula | C3H5ClO |
trans-Stilbene Oxide 98.0+%, TCI America™
CAS: 1439-07-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
| PubChem CID | 5742860 |
|---|---|
| CAS | 1439-07-2 |
| Molecular Weight (g/mol) | 196.249 |
| MDL Number | MFCD00064311 |
| SMILES | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 |
| Synonym | trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane |
| IUPAC Name | (3R)-2,3-diphenyloxirane |
| InChI Key | ARCJQKUWGAZPFX-KWCCSABGSA-N |
| Molecular Formula | C14H12O |
(S)-Glycidyl Butyrate 98.0+%, TCI America™
CAS: 65031-96-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00273369 InChI Key: YLNSNVGRSIOCEU-LURJTMIESA-N Synonym: s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester PubChem CID: 6999819 IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1
| PubChem CID | 6999819 |
|---|---|
| CAS | 65031-96-1 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00273369 |
| SMILES | CCCC(=O)OCC1CO1 |
| Synonym | s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester |
| IUPAC Name | [(2S)-oxiran-2-yl]methyl butanoate |
| InChI Key | YLNSNVGRSIOCEU-LURJTMIESA-N |
| Molecular Formula | C7H12O3 |
1,2-Epoxyheptane 96.0+%, TCI America™
CAS: 5063-65-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00037521 InChI Key: NMOFYYYCFRVWBK-UHFFFAOYNA-N Synonym: 1,2-Heptylene Oxide PubChem CID: 92215 IUPAC Name: 2-pentyloxirane SMILES: CCCCCC1CO1
| PubChem CID | 92215 |
|---|---|
| CAS | 5063-65-0 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00037521 |
| SMILES | CCCCCC1CO1 |
| Synonym | 1,2-Heptylene Oxide |
| IUPAC Name | 2-pentyloxirane |
| InChI Key | NMOFYYYCFRVWBK-UHFFFAOYNA-N |
| Molecular Formula | C7H14O |
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-Butylene Oxide 99.0+%, TCI America™
CAS: 106-88-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005153 InChI Key: RBACIKXCRWGCBB-UHFFFAOYSA-N Synonym: 1,2-epoxybutane,1,2-butylene oxide,oxirane, ethyl,ethyloxirane,1,2-butene oxide,ethylethylene oxide,1-butene oxide,oxirane, 2-ethyl,butane, epoxy,1-butylene oxide PubChem CID: 7834 ChEBI: CHEBI:82326 IUPAC Name: 2-ethyloxirane SMILES: CCC1CO1
| PubChem CID | 7834 |
|---|---|
| CAS | 106-88-7 |
| Molecular Weight (g/mol) | 72.107 |
| ChEBI | CHEBI:82326 |
| MDL Number | MFCD00005153 |
| SMILES | CCC1CO1 |
| Synonym | 1,2-epoxybutane,1,2-butylene oxide,oxirane, ethyl,ethyloxirane,1,2-butene oxide,ethylethylene oxide,1-butene oxide,oxirane, 2-ethyl,butane, epoxy,1-butylene oxide |
| IUPAC Name | 2-ethyloxirane |
| InChI Key | RBACIKXCRWGCBB-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
1,2-Epoxyhexane 96.0+%, TCI America™
CAS: 1436-34-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00005154 InChI Key: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonym: 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide PubChem CID: 15036 IUPAC Name: 2-butyloxirane SMILES: CCCCC1CO1
| PubChem CID | 15036 |
|---|---|
| CAS | 1436-34-6 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00005154 |
| SMILES | CCCCC1CO1 |
| Synonym | 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide |
| IUPAC Name | 2-butyloxirane |
| InChI Key | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Allyl Glycidyl Ether 99.0+%, TCI America™
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1
| PubChem CID | 7838 |
|---|---|
| CAS | 106-92-3 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00005143 |
| SMILES | C=CCOCC1CO1 |
| Synonym | allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi |
| IUPAC Name | 2-(prop-2-enoxymethyl)oxirane |
| InChI Key | LSWYGACWGAICNM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
1,2-Epoxytetradecane 95.0+%, TCI America™
CAS: 3234-28-4 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00037524 InChI Key: IOHJQSFEAYDZGF-UHFFFAOYSA-N Synonym: 1,2-Tetradecylene Oxide PubChem CID: 18604 IUPAC Name: 2-dodecyloxirane SMILES: CCCCCCCCCCCCC1CO1
| PubChem CID | 18604 |
|---|---|
| CAS | 3234-28-4 |
| Molecular Weight (g/mol) | 212.377 |
| MDL Number | MFCD00037524 |
| SMILES | CCCCCCCCCCCCC1CO1 |
| Synonym | 1,2-Tetradecylene Oxide |
| IUPAC Name | 2-dodecyloxirane |
| InChI Key | IOHJQSFEAYDZGF-UHFFFAOYSA-N |
| Molecular Formula | C14H28O |
(S)-Glycidyl Methyl Ether 97.0+%, TCI America™
CAS: 64491-68-5 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00273366 InChI Key: LKMJVFRMDSNFRT-SCSAIBSYSA-N Synonym: (S)-1-Methoxy-2,3-epoxypropane, (S)-2-(Methoxymethyl)oxirane PubChem CID: 6992187 IUPAC Name: (2S)-2-(methoxymethyl)oxirane SMILES: COCC1CO1
| PubChem CID | 6992187 |
|---|---|
| CAS | 64491-68-5 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00273366 |
| SMILES | COCC1CO1 |
| Synonym | (S)-1-Methoxy-2,3-epoxypropane, (S)-2-(Methoxymethyl)oxirane |
| IUPAC Name | (2S)-2-(methoxymethyl)oxirane |
| InChI Key | LKMJVFRMDSNFRT-SCSAIBSYSA-N |
| Molecular Formula | C4H8O2 |
Tiotropium Bromide 98.0+%, TCI America™
CAS: 136310-93-5 Molecular Formula: C19H22BrNO4S2 Molecular Weight (g/mol): 472.412 MDL Number: MFCD00867027 InChI Key: DQHNAVOVODVIMG-RGECMCKFSA-M PubChem CID: 5487426 SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]
| PubChem CID | 5487426 |
|---|---|
| CAS | 136310-93-5 |
| Molecular Weight (g/mol) | 472.412 |
| MDL Number | MFCD00867027 |
| SMILES | C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-] |
| InChI Key | DQHNAVOVODVIMG-RGECMCKFSA-M |
| Molecular Formula | C19H22BrNO4S2 |
(R)-Styrene Oxide 96.0+%, TCI America™
CAS: 20780-53-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00066210 InChI Key: AWMVMTVKBNGEAK-QMMMGPOBSA-N Synonym: r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r PubChem CID: 114705 ChEBI: CHEBI:45389 IUPAC Name: (2R)-2-phenyloxirane SMILES: C1O[C@@H]1C1=CC=CC=C1
| PubChem CID | 114705 |
|---|---|
| CAS | 20780-53-4 |
| Molecular Weight (g/mol) | 120.15 |
| ChEBI | CHEBI:45389 |
| MDL Number | MFCD00066210 |
| SMILES | C1O[C@@H]1C1=CC=CC=C1 |
| Synonym | r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r |
| IUPAC Name | (2R)-2-phenyloxirane |
| InChI Key | AWMVMTVKBNGEAK-QMMMGPOBSA-N |
| Molecular Formula | C8H8O |
Neopentyl Glycol Diglycidyl Ether 40.0+%, TCI America™
CAS: 17557-23-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00040687 InChI Key: KUAUJXBLDYVELT-UHFFFAOYSA-N Synonym: Diglycidyloxyneopentane PubChem CID: 28594 IUPAC Name: 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane SMILES: CC(C)(COCC1CO1)COCC2CO2
| PubChem CID | 28594 |
|---|---|
| CAS | 17557-23-2 |
| Molecular Weight (g/mol) | 216.277 |
| MDL Number | MFCD00040687 |
| SMILES | CC(C)(COCC1CO1)COCC2CO2 |
| Synonym | Diglycidyloxyneopentane |
| IUPAC Name | 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane |
| InChI Key | KUAUJXBLDYVELT-UHFFFAOYSA-N |
| Molecular Formula | C11H20O4 |
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 |