Epoxides
- (6)
- (33)
- (2)
- (1)
- (5)
- (2)
- (14)
- (11)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (49)
- (26)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (56)
- (10)
- (7)
- (1)
- (9)
- (16)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (5)
- (9)
- (1)
- (2)
- (13)
- (4)
- (5)
- (3)
- (5)
- (1)
- (1)
- (2)
- (4)
- (1)
- (6)
- (3)
- (7)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (26)
- (5)
- (17)
- (4)
- (7)
- (6)
- (2)
- (4)
- (4)
- (4)
- (19)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (12)
- (19)
- (14)
- (1)
- (13)
- (44)
- (2)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (11)
- (2)
- (4)
- (2)
- (8)
- (3)
- (4)
- (25)
- (3)
- (4)
- (22)
- (2)
- (30)
- (5)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (6)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (3)
- (3)
- (7)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (9)
- (8)
- (7)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (9)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (6)
- (15)
- (3)
- (153)
- (1)
- (3)
- (3)
Filtered Search Results
Diglycidyl 1,2-Cyclohexanedicarboxylate (so called), TCI America™
CAS: 5493-45-8 Molecular Formula: C14H20O6 Molecular Weight (g/mol): 284.308 MDL Number: MFCD00128914 InChI Key: XFUOBHWPTSIEOV-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester PubChem CID: 21660 IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3
| PubChem CID | 21660 |
|---|---|
| CAS | 5493-45-8 |
| Molecular Weight (g/mol) | 284.308 |
| MDL Number | MFCD00128914 |
| SMILES | C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3 |
| Synonym | 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester |
| IUPAC Name | bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate |
| InChI Key | XFUOBHWPTSIEOV-UHFFFAOYSA-N |
| Molecular Formula | C14H20O6 |
Propylene Oxide 99.0+%, TCI America™
CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1
| PubChem CID | 6378 |
|---|---|
| CAS | 75-56-9 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:38685 |
| MDL Number | MFCD00005126 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| IUPAC Name | 2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| Molecular Formula | C3H6O |
(S)-Glycidyl Phenyl Ether 98.0+%, TCI America™
CAS: 71031-03-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659026 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (S)-2-(Phenoxymethyl)oxirane, (S)-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 | 71031-03-3 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD06659026 |
| SMILES | C1C(O1)COC2=CC=CC=C2 |
| Synonym | (S)-2-(Phenoxymethyl)oxirane, (S)-1,2-Epoxy-3-phenoxypropane |
| IUPAC Name | (2S)-2-(phenoxymethyl)oxirane |
| InChI Key | FQYUMYWMJTYZTK-SECBINFHSA-N |
| Molecular Formula | C9H10O2 |
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 |
1,2-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 |
(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 |
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 |
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 |
1,7-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 |
(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 |
1,2-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 |
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 |
(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 |
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 |