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Filtered Search Results
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane 95.0+%, TCI America™
CAS: 57280-22-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD16621162 InChI Key: GEKNCWQQNMEIMS-UHFFFAOYNA-N PubChem CID: 11094747 IUPAC Name: 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane SMILES: CC1(C)OCC2OC2CO1
| PubChem CID | 11094747 |
|---|---|
| CAS | 57280-22-5 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD16621162 |
| SMILES | CC1(C)OCC2OC2CO1 |
| IUPAC Name | 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane |
| InChI Key | GEKNCWQQNMEIMS-UHFFFAOYNA-N |
| Molecular Formula | C7H12O3 |
2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) 98.0+%, TCI America™
CAS: 791-22-0 Molecular Formula: C10H10F8O2 Molecular Weight (g/mol): 314.18 MDL Number: MFCD01320774 InChI Key: KVSHGEMJMXSNTB-UHFFFAOYNA-N PubChem CID: 2736025 IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane SMILES: FC(F)(CC1CO1)C(F)(F)C(F)(F)C(F)(F)CC1CO1
| PubChem CID | 2736025 |
|---|---|
| CAS | 791-22-0 |
| Molecular Weight (g/mol) | 314.18 |
| MDL Number | MFCD01320774 |
| SMILES | FC(F)(CC1CO1)C(F)(F)C(F)(F)C(F)(F)CC1CO1 |
| IUPAC Name | 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane |
| InChI Key | KVSHGEMJMXSNTB-UHFFFAOYNA-N |
| Molecular Formula | C10H10F8O2 |
1,5-Hexadiene Diepoxide 96.0+%, TCI America™
CAS: 1888-89-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD01723447 InChI Key: HTJFSXYVAKSPNF-UHFFFAOYSA-N Synonym: 1,5-hexadiene diepoxide,1,2,5,6-diepoxyhexane,1,2:5,6-diepoxyhexane,2-2-oxiran-2-yl ethyl oxirane,ccris 3751,hexane, 1,2:5,6-diepoxy,1,2-di oxiran-2-yl ethane,1,6-diepoxyhexane,1,2-bisoxiranylethane,1,5,6-diepoxyhexane PubChem CID: 15903 IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane SMILES: C1C(O1)CCC2CO2
| PubChem CID | 15903 |
|---|---|
| CAS | 1888-89-7 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD01723447 |
| SMILES | C1C(O1)CCC2CO2 |
| Synonym | 1,5-hexadiene diepoxide,1,2,5,6-diepoxyhexane,1,2:5,6-diepoxyhexane,2-2-oxiran-2-yl ethyl oxirane,ccris 3751,hexane, 1,2:5,6-diepoxy,1,2-di oxiran-2-yl ethane,1,6-diepoxyhexane,1,2-bisoxiranylethane,1,5,6-diepoxyhexane |
| IUPAC Name | 2-[2-(oxiran-2-yl)ethyl]oxirane |
| InChI Key | HTJFSXYVAKSPNF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
(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 |
1,3-Butadiene Monoepoxide 97.0+%, TCI America™
CAS: 930-22-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00005149 InChI Key: GXBYFVGCMPJVJX-UHFFFAOYSA-N Synonym: butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide PubChem CID: 13586 IUPAC Name: 2-ethenyloxirane SMILES: C=CC1CO1
| PubChem CID | 13586 |
|---|---|
| CAS | 930-22-3 |
| Molecular Weight (g/mol) | 70.091 |
| MDL Number | MFCD00005149 |
| SMILES | C=CC1CO1 |
| Synonym | butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide |
| IUPAC Name | 2-ethenyloxirane |
| InChI Key | GXBYFVGCMPJVJX-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
Glycidyl 4-tert-Butylbenzoate 90.0+%, TCI America™
CAS: 59313-58-5 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.30 MDL Number: MFCD00145184 InChI Key: NOWVDELPZQQGIG-UHFFFAOYNA-N Synonym: 4-tert-Butylbenzoic Acid Glycidyl Ester PubChem CID: 612972 IUPAC Name: (oxiran-2-yl)methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OCC1CO1
| PubChem CID | 612972 |
|---|---|
| CAS | 59313-58-5 |
| Molecular Weight (g/mol) | 234.30 |
| MDL Number | MFCD00145184 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OCC1CO1 |
| Synonym | 4-tert-Butylbenzoic Acid Glycidyl Ester |
| IUPAC Name | (oxiran-2-yl)methyl 4-tert-butylbenzoate |
| InChI Key | NOWVDELPZQQGIG-UHFFFAOYNA-N |
| Molecular Formula | C14H18O3 |
(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 |
Styrene Oxide 98.0+%, TCI America™
CAS: 96-09-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005121 InChI Key: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonym: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC Name: 2-phenyloxirane SMILES: C1C(O1)C2=CC=CC=C2
| PubChem CID | 7276 |
|---|---|
| CAS | 96-09-3 |
| Molecular Weight (g/mol) | 120.151 |
| ChEBI | CHEBI:17907 |
| MDL Number | MFCD00005121 |
| SMILES | C1C(O1)C2=CC=CC=C2 |
| Synonym | styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide |
| IUPAC Name | 2-phenyloxirane |
| InChI Key | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
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 |
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)-(+)-alpha-Amino-gamma-butyrolactone Hydrochloride 98.0+%, TCI America™
CAS: 104347-13-9 Molecular Formula: C4H8ClNO2 Molecular Weight (g/mol): 137.563 MDL Number: MFCD00674071 InChI Key: XBKCXPRYTLOQKS-AENDTGMFSA-N Synonym: d-homoserine lactone hydrochloride,r-+-alpha-amino-gamma-butyrolactone hydrochloride,r-3-aminodihydrofuran-2 3h-one hydrochloride,3r-3-aminotetrahydrofuran-2-one hydrochloride,homoserine lactone hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,r-+-a-amino-g-butyrolactone hydrochloride,pubchem14743,r-+-,a-amino-,a-butyrolactone hydrochloride,d-homoserine lactone hcl PubChem CID: 11954435 IUPAC Name: (3R)-3-aminooxolan-2-one;hydrochloride SMILES: C1COC(=O)C1N.Cl
| PubChem CID | 11954435 |
|---|---|
| CAS | 104347-13-9 |
| Molecular Weight (g/mol) | 137.563 |
| MDL Number | MFCD00674071 |
| SMILES | C1COC(=O)C1N.Cl |
| Synonym | d-homoserine lactone hydrochloride,r-+-alpha-amino-gamma-butyrolactone hydrochloride,r-3-aminodihydrofuran-2 3h-one hydrochloride,3r-3-aminotetrahydrofuran-2-one hydrochloride,homoserine lactone hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,r-+-a-amino-g-butyrolactone hydrochloride,pubchem14743,r-+-,a-amino-,a-butyrolactone hydrochloride,d-homoserine lactone hcl |
| IUPAC Name | (3R)-3-aminooxolan-2-one;hydrochloride |
| InChI Key | XBKCXPRYTLOQKS-AENDTGMFSA-N |
| Molecular Formula | C4H8ClNO2 |
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 |
1,2-Epoxydecane 97.0+%, TCI America™
CAS: 2404-44-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00005158 InChI Key: AAMHBRRZYSORSH-UHFFFAOYNA-N Synonym: 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl PubChem CID: 16993 IUPAC Name: 2-octyloxirane SMILES: CCCCCCCCC1CO1
| PubChem CID | 16993 |
|---|---|
| CAS | 2404-44-6 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00005158 |
| SMILES | CCCCCCCCC1CO1 |
| Synonym | 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl |
| IUPAC Name | 2-octyloxirane |
| InChI Key | AAMHBRRZYSORSH-UHFFFAOYNA-N |
| Molecular Formula | C10H20O |
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 |