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Filtered Search Results
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 |
2-(Chloromethyl)-1,2-epoxypropane 98.0+%, TCI America™
CAS: 598-09-4 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00052487 InChI Key: VVHFXJOCUKBZFS-UHFFFAOYSA-N Synonym: 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b PubChem CID: 95220 IUPAC Name: 2-(chloromethyl)-2-methyloxirane SMILES: CC1(CO1)CCl
| PubChem CID | 95220 |
|---|---|
| CAS | 598-09-4 |
| Molecular Weight (g/mol) | 106.549 |
| MDL Number | MFCD00052487 |
| SMILES | CC1(CO1)CCl |
| Synonym | 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b |
| IUPAC Name | 2-(chloromethyl)-2-methyloxirane |
| InChI Key | VVHFXJOCUKBZFS-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
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 |
1,7-Octadiene Diepoxide 97.0+%, TCI America™
CAS: 2426-07-5 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00005155 InChI Key: LFKLPJRVSHJZPL-UHFFFAOYNA-N Synonym: 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 PubChem CID: 17048 ChEBI: CHEBI:23705 IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane SMILES: C1C(O1)CCCCC2CO2
| PubChem CID | 17048 |
|---|---|
| CAS | 2426-07-5 |
| Molecular Weight (g/mol) | 142.20 |
| ChEBI | CHEBI:23705 |
| MDL Number | MFCD00005155 |
| SMILES | C1C(O1)CCCCC2CO2 |
| Synonym | 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 |
| IUPAC Name | 2-[4-(oxiran-2-yl)butyl]oxirane |
| InChI Key | LFKLPJRVSHJZPL-UHFFFAOYNA-N |
| Molecular Formula | C8H14O2 |
Glycidyl 2-Methoxyphenyl Ether 98.0+%, TCI America™
CAS: 2210-74-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00190158 InChI Key: RJNVSQLNEALZLC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german PubChem CID: 98357 IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=CC=C1OCC2CO2
| PubChem CID | 98357 |
|---|---|
| CAS | 2210-74-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00190158 |
| SMILES | COC1=CC=CC=C1OCC2CO2 |
| Synonym | 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german |
| IUPAC Name | 2-[(2-methoxyphenoxy)methyl]oxirane |
| InChI Key | RJNVSQLNEALZLC-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
1,4-Butanediol Diglycidyl Ether 93.0+%, TCI America™
CAS: 2425-79-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC Name: 2-({4-[(oxiran-2-yl)methoxy]butoxy}methyl)oxirane SMILES: C(CCOCC1CO1)COCC1CO1
| PubChem CID | 17046 |
|---|---|
| CAS | 2425-79-8 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00005146 |
| SMILES | C(CCOCC1CO1)COCC1CO1 |
| Synonym | 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane |
| IUPAC Name | 2-({4-[(oxiran-2-yl)methoxy]butoxy}methyl)oxirane |
| InChI Key | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
| Molecular Formula | C10H18O4 |
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 |
(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 |
1,2-Epoxyoctane 96.0+%, TCI America™
CAS: 2984-50-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00005157 InChI Key: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide PubChem CID: 18126 IUPAC Name: 2-hexyloxirane SMILES: CCCCCCC1CO1
| PubChem CID | 18126 |
|---|---|
| CAS | 2984-50-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00005157 |
| SMILES | CCCCCCC1CO1 |
| Synonym | 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide |
| IUPAC Name | 2-hexyloxirane |
| InChI Key | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
| Molecular Formula | C8H16O |
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 |
Glycidyl Phenyl Ether 99.0+%, TCI America™
CAS: 122-60-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00005133,MFCD31699959 InChI Key: FQYUMYWMJTYZTK-UHFFFAOYNA-N Synonym: glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl PubChem CID: 31217 ChEBI: CHEBI:82367 IUPAC Name: 2-(phenoxymethyl)oxirane SMILES: C(OC1=CC=CC=C1)C1CO1
| PubChem CID | 31217 |
|---|---|
| CAS | 122-60-1 |
| Molecular Weight (g/mol) | 150.18 |
| ChEBI | CHEBI:82367 |
| MDL Number | MFCD00005133,MFCD31699959 |
| SMILES | C(OC1=CC=CC=C1)C1CO1 |
| Synonym | glycidyl phenyl ether,phenyl glycidyl ether,2-phenoxymethyl oxirane,1,2-epoxy-3-phenoxypropane,oxirane, phenoxymethyl,phenylglycidyl ether,2,3-epoxypropyl phenyl ether,phenoxypropene oxide,phenylglycydyl ether,ether, phenylglycidyl |
| IUPAC Name | 2-(phenoxymethyl)oxirane |
| InChI Key | FQYUMYWMJTYZTK-UHFFFAOYNA-N |
| Molecular Formula | C9H10O2 |
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 |
(R)-(+)-Glycidol 98.0+%, TCI America™
CAS: 57044-25-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00074873 InChI Key: CTKINSOISVBQLD-GSVOUGTGSA-N Synonym: (R)-(+)-1-Hydroxy-2,3-epoxypropane, (R)-(+)-2-(Hydroxymethyl)oxirane PubChem CID: 5460455 ChEBI: CHEBI:18664 IUPAC Name: [(2R)-oxiran-2-yl]methanol SMILES: C1C(O1)CO
| PubChem CID | 5460455 |
|---|---|
| CAS | 57044-25-4 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:18664 |
| MDL Number | MFCD00074873 |
| SMILES | C1C(O1)CO |
| Synonym | (R)-(+)-1-Hydroxy-2,3-epoxypropane, (R)-(+)-2-(Hydroxymethyl)oxirane |
| IUPAC Name | [(2R)-oxiran-2-yl]methanol |
| InChI Key | CTKINSOISVBQLD-GSVOUGTGSA-N |
| Molecular Formula | C3H6O2 |