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Filtered Search Results
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 |
Glycidyl Isopropyl Ether 96.0+%, TCI America™
CAS: 4016-14-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00005139 InChI Key: NWLUZGJDEZBBRH-UHFFFAOYSA-N Synonym: glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl PubChem CID: 19920 IUPAC Name: 2-(propan-2-yloxymethyl)oxirane SMILES: CC(C)OCC1CO1
| PubChem CID | 19920 |
|---|---|
| CAS | 4016-14-2 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00005139 |
| SMILES | CC(C)OCC1CO1 |
| Synonym | glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl |
| IUPAC Name | 2-(propan-2-yloxymethyl)oxirane |
| InChI Key | NWLUZGJDEZBBRH-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
1,2-Epoxycyclooctane 97.0+%, TCI America™
CAS: 286-62-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00005164 InChI Key: MELPJGOMEMRMPL-UHFFFAOYSA-N Synonym: 9-oxabicyclo 6.1.0 nonane,1,2-epoxycyclooctane,cyclooctene oxide,epoxycyclooctane,cyclooctene, oxide,cyclooctane, 1,2-epoxy,ccris 3753,9-oxabicyclo 6.1.0 nonane, cis,cyclooctane epoxide,cyclooctane,2-epoxy PubChem CID: 67513 IUPAC Name: 9-oxabicyclo[6.1.0]nonane SMILES: C1CCCC2C(O2)CC1
| PubChem CID | 67513 |
|---|---|
| CAS | 286-62-4 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00005164 |
| SMILES | C1CCCC2C(O2)CC1 |
| Synonym | 9-oxabicyclo 6.1.0 nonane,1,2-epoxycyclooctane,cyclooctene oxide,epoxycyclooctane,cyclooctene, oxide,cyclooctane, 1,2-epoxy,ccris 3753,9-oxabicyclo 6.1.0 nonane, cis,cyclooctane epoxide,cyclooctane,2-epoxy |
| IUPAC Name | 9-oxabicyclo[6.1.0]nonane |
| InChI Key | MELPJGOMEMRMPL-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
(R)-Glycidyl Methyl Ether 97.0+%, TCI America™
CAS: 64491-70-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00273372 InChI Key: LKMJVFRMDSNFRT-BYPYZUCNSA-N Synonym: (R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane PubChem CID: 2734441 IUPAC Name: (2R)-2-(methoxymethyl)oxirane SMILES: COCC1CO1
| PubChem CID | 2734441 |
|---|---|
| CAS | 64491-70-9 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00273372 |
| SMILES | COCC1CO1 |
| Synonym | (R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane |
| IUPAC Name | (2R)-2-(methoxymethyl)oxirane |
| InChI Key | LKMJVFRMDSNFRT-BYPYZUCNSA-N |
| Molecular Formula | C4H8O2 |
(R)-Glycidyl Butyrate 98.0+%, TCI America™
CAS: 60456-26-0 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00075120 InChI Key: YLNSNVGRSIOCEU-ZCFIWIBFSA-N Synonym: r-glycidyl butyrate,r---glycidyl butyrate,r-oxiran-2-ylmethyl butyrate,2r-oxiran-2-yl methyl butanoate,r-glycicyl butanoate,butanoic acid, 2r-oxiranylmethyl ester,butyric acid r-glycidyl ester,2r-oxiran-2-ylmethyl butanoate,2r oxiran-2-yl methyl butanoate PubChem CID: 2724536 IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1
| PubChem CID | 2724536 |
|---|---|
| CAS | 60456-26-0 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00075120 |
| SMILES | CCCC(=O)OCC1CO1 |
| Synonym | r-glycidyl butyrate,r---glycidyl butyrate,r-oxiran-2-ylmethyl butyrate,2r-oxiran-2-yl methyl butanoate,r-glycicyl butanoate,butanoic acid, 2r-oxiranylmethyl ester,butyric acid r-glycidyl ester,2r-oxiran-2-ylmethyl butanoate,2r oxiran-2-yl methyl butanoate |
| IUPAC Name | [(2R)-oxiran-2-yl]methyl butanoate |
| InChI Key | YLNSNVGRSIOCEU-ZCFIWIBFSA-N |
| Molecular Formula | C7H12O3 |
tert-Butyl 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate 95.0+%, TCI America™
CAS: 114214-49-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD08691407 InChI Key: NXZIGGBPLGAPTI-UHFFFAOYSA-N Synonym: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine PubChem CID: 10103880 IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2C(C1)O2
| PubChem CID | 10103880 |
|---|---|
| CAS | 114214-49-2 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD08691407 |
| SMILES | CC(C)(C)OC(=O)N1CC2C(C1)O2 |
| Synonym | 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine |
| IUPAC Name | tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate |
| InChI Key | NXZIGGBPLGAPTI-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
(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 |
1,2-Epoxydodecane 95.0+%, TCI America™
CAS: 2855-19-8 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00005150 InChI Key: MPGABYXKKCLIRW-UHFFFAOYSA-N Synonym: 1,2-epoxydodecane,1-dodecene oxide,oxirane, decyl,decyloxirane,decyl oxirane,dodecene epoxide,1,2-dodecane oxide,1,2-dodecene oxide,1,2-epoxy-n-dodecene,nedox 1200 PubChem CID: 17858 IUPAC Name: 2-decyloxirane SMILES: CCCCCCCCCCC1CO1
| PubChem CID | 17858 |
|---|---|
| CAS | 2855-19-8 |
| Molecular Weight (g/mol) | 184.323 |
| MDL Number | MFCD00005150 |
| SMILES | CCCCCCCCCCC1CO1 |
| Synonym | 1,2-epoxydodecane,1-dodecene oxide,oxirane, decyl,decyloxirane,decyl oxirane,dodecene epoxide,1,2-dodecane oxide,1,2-dodecene oxide,1,2-epoxy-n-dodecene,nedox 1200 |
| IUPAC Name | 2-decyloxirane |
| InChI Key | MPGABYXKKCLIRW-UHFFFAOYSA-N |
| Molecular Formula | C12H24O |
(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 |
(R)-Glycidyl Phenyl Ether 95.0+%, TCI America™
CAS: 71031-02-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659025 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane PubChem CID: 1534345 IUPAC Name: (2S)-2-(phenoxymethyl)oxirane SMILES: C1C(O1)COC2=CC=CC=C2
| PubChem CID | 1534345 |
|---|---|
| CAS | 71031-02-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD06659025 |
| SMILES | C1C(O1)COC2=CC=CC=C2 |
| Synonym | (R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane |
| IUPAC Name | (2S)-2-(phenoxymethyl)oxirane |
| InChI Key | FQYUMYWMJTYZTK-SECBINFHSA-N |
| Molecular Formula | C9H10O2 |
2-Ethylhexyl Glycidyl Ether 98.0+%, TCI America™
CAS: 2461-15-6 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00005141 InChI Key: BBBUAWSVILPJLL-UHFFFAOYSA-N Synonym: (2-Ethylhexyloxy)-2,3-epoxypropane PubChem CID: 17162 IUPAC Name: 2-(2-ethylhexoxymethyl)oxirane SMILES: CCCCC(CC)COCC1CO1
| PubChem CID | 17162 |
|---|---|
| CAS | 2461-15-6 |
| Molecular Weight (g/mol) | 186.295 |
| MDL Number | MFCD00005141 |
| SMILES | CCCCC(CC)COCC1CO1 |
| Synonym | (2-Ethylhexyloxy)-2,3-epoxypropane |
| IUPAC Name | 2-(2-ethylhexoxymethyl)oxirane |
| InChI Key | BBBUAWSVILPJLL-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |