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Filtered Search Results

Allyl glycidyl ether, 99+%, AcroSeal™
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 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) | 114.14 |
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 |
(S)-(+)-Epichlorohydrin, 98+%
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 |
1,2-Epoxydecane, 97%
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 |
1,2-Butylene Oxide, MP Biomedicals
CAS: 106-88-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 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 |
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 |
Isoprene monoxide, 95%
CAS: 1838-94-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00075225 InChI Key: FVCDMHWSPLRYAB-UHFFFAOYSA-N Synonym: 2-methyl-2-vinyloxirane,isoprene monoxide,ccris 5685,3,4-epoxy-3-methyl-1-butene,2-methyl-2-vinyl-oxirane,oxirane, 2-ethenyl-2-methyl-, 2r,acmc-20m5m5,oxirane, 2-ethenyl-2-methyl,4,4,4-3fmet-1-2-furyl-1,3-butandione PubChem CID: 92166 IUPAC Name: 2-ethenyl-2-methyloxirane SMILES: CC1(CO1)C=C
PubChem CID | 92166 |
---|---|
CAS | 1838-94-4 |
Molecular Weight (g/mol) | 84.118 |
MDL Number | MFCD00075225 |
SMILES | CC1(CO1)C=C |
Synonym | 2-methyl-2-vinyloxirane,isoprene monoxide,ccris 5685,3,4-epoxy-3-methyl-1-butene,2-methyl-2-vinyl-oxirane,oxirane, 2-ethenyl-2-methyl-, 2r,acmc-20m5m5,oxirane, 2-ethenyl-2-methyl,4,4,4-3fmet-1-2-furyl-1,3-butandione |
IUPAC Name | 2-ethenyl-2-methyloxirane |
InChI Key | FVCDMHWSPLRYAB-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
(R)-(+)-Styrene oxide, 98%
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 |
1,2-Epoxyoctane, 97%
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 |
trans-2,3-Epoxybutane, 97%
CAS: 21490-63-1 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005129 InChI Key: PQXKWPLDPFFDJP-QWWZWVQMSA-N Synonym: trans-2,3-dimethyloxirane,2,3-dimethyloxirane, trans,trans-2,3-epoxybutane,oxirane, 2,3-dimethyl-, trans,oxirane, 2,3-dimethyl-, trans,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,e-2r,3r-epoxybutane,a-butylene oxide,trans-2r,3r-epoxybutane,trans-2r,3r-epoxybutane PubChem CID: 6432237 IUPAC Name: (2R,3R)-2,3-dimethyloxirane SMILES: CC1C(O1)C
PubChem CID | 6432237 |
---|---|
CAS | 21490-63-1 |
Molecular Weight (g/mol) | 72.107 |
MDL Number | MFCD00005129 |
SMILES | CC1C(O1)C |
Synonym | trans-2,3-dimethyloxirane,2,3-dimethyloxirane, trans,trans-2,3-epoxybutane,oxirane, 2,3-dimethyl-, trans,oxirane, 2,3-dimethyl-, trans,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,e-2r,3r-epoxybutane,a-butylene oxide,trans-2r,3r-epoxybutane,trans-2r,3r-epoxybutane |
IUPAC Name | (2R,3R)-2,3-dimethyloxirane |
InChI Key | PQXKWPLDPFFDJP-QWWZWVQMSA-N |
Molecular Formula | C4H8O |
Glycidyl phenyl ether, 99%
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 |
(R)-(-)-Epichlorohydrin, 99%
CAS: 51594-55-9 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077759 InChI Key: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC Name: (2R)-2-(chloromethyl)oxirane SMILES: ClC[C@H]1CO1
PubChem CID | 2734062 |
---|---|
CAS | 51594-55-9 |
Molecular Weight (g/mol) | 92.52 |
ChEBI | CHEBI:18662 |
MDL Number | MFCD00077759 |
SMILES | ClC[C@H]1CO1 |
Synonym | r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane |
IUPAC Name | (2R)-2-(chloromethyl)oxirane |
InChI Key | BRLQWZUYTZBJKN-VKHMYHEASA-N |
Molecular Formula | C3H5ClO |
(S)-Styrene oxide, 94%
CAS: 20780-54-5 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00064310,MFCD00066210 InChI Key: AWMVMTVKBNGEAK-MRVPVSSYSA-N Synonym: s-styrene oxide,s-2-phenyloxirane,2s-2-phenyloxirane,s-phenyloxirane,s-epoxyethyl benzene,s-+-styrene oxide,styrene oxide, s,unii-av5p894c84,ccris 4094 PubChem CID: 114946 ChEBI: CHEBI:51014 IUPAC Name: (2S)-2-phenyloxirane SMILES: C1O[C@H]1C1=CC=CC=C1
PubChem CID | 114946 |
---|---|
CAS | 20780-54-5 |
Molecular Weight (g/mol) | 120.15 |
ChEBI | CHEBI:51014 |
MDL Number | MFCD00064310,MFCD00066210 |
SMILES | C1O[C@H]1C1=CC=CC=C1 |
Synonym | s-styrene oxide,s-2-phenyloxirane,2s-2-phenyloxirane,s-phenyloxirane,s-epoxyethyl benzene,s-+-styrene oxide,styrene oxide, s,unii-av5p894c84,ccris 4094 |
IUPAC Name | (2S)-2-phenyloxirane |
InChI Key | AWMVMTVKBNGEAK-MRVPVSSYSA-N |
Molecular Formula | C8H8O |
Propylene Oxide 99.0+%, TCI America™
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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 |
1,2-Epoxyhexadecane 80.0+%, TCI America™
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CAS: 7320-37-8 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.43 MDL Number: MFCD00005151 InChI Key: DSZTYVZOIUIIGA-UHFFFAOYNA-N Synonym: 1,2-Hexadecylene Oxide PubChem CID: 23741 ChEBI: CHEBI:34054 IUPAC Name: 2-tetradecyloxirane SMILES: CCCCCCCCCCCCCCC1CO1
PubChem CID | 23741 |
---|---|
CAS | 7320-37-8 |
Molecular Weight (g/mol) | 240.43 |
ChEBI | CHEBI:34054 |
MDL Number | MFCD00005151 |
SMILES | CCCCCCCCCCCCCCC1CO1 |
Synonym | 1,2-Hexadecylene Oxide |
IUPAC Name | 2-tetradecyloxirane |
InChI Key | DSZTYVZOIUIIGA-UHFFFAOYNA-N |
Molecular Formula | C16H32O |
(S)-Epichlorohydrin 98.0+%, TCI America™
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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 |