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Filtered Search Results
(±)-Epichlorohydrin, 99%, Thermo Scientific Chemicals
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl
PubChem CID | 7835 |
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CAS | 106-89-8 |
Molecular Weight (g/mol) | 92.522 |
ChEBI | CHEBI:37144 |
MDL Number | MFCD00005132 |
SMILES | C1C(O1)CCl |
Synonym | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
IUPAC Name | 2-(chloromethyl)oxirane |
InChI Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Molecular Formula | C3H5ClO |
1,2-Epoxyoctane, 97%, Thermo Scientific Chemicals
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 |
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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 |
1,4-Butanediol diglycidyl ether, 96%, Thermo Scientific Chemicals
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-ylmethoxy)butoxymethyl]oxirane SMILES: C(CCOCC1CO1)COCC1CO1
PubChem CID | 17046 |
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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-ylmethoxy)butoxymethyl]oxirane |
InChI Key | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
Molecular Formula | C10H18O4 |
(+/-)-Styrene oxide, 98+%, Thermo Scientific Chemicals
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 |
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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 |
trans-2,3-Epoxybutane, 97%, Thermo Scientific Chemicals
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 |
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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%, Thermo Scientific Chemicals
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 |
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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 |
Glycidyl 4-methoxyphenyl ether, 98%, Thermo Scientific Chemicals
CAS: 2211-94-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00005135 InChI Key: AVWGFHZLPMLKBL-UHFFFAOYNA-N Synonym: glycidyl 4-methoxyphenyl ether,2-4-methoxyphenoxy methyl oxirane,2,3-epoxypropyl-4-methoxyphenyl ether,p-methoxyphenyl glycidyl ether,methoxyphenyl glycidyl ether,glycidyl p-methoxyphenyl ether,2-p-methoxyphenoxymethyl oxirane,4-methoxyphenoxy methyl oxirane,anisole, p-2,3-epoxypropoxy PubChem CID: 16646 IUPAC Name: 2-[(4-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=C(OCC2CO2)C=C1
PubChem CID | 16646 |
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CAS | 2211-94-1 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD00005135 |
SMILES | COC1=CC=C(OCC2CO2)C=C1 |
Synonym | glycidyl 4-methoxyphenyl ether,2-4-methoxyphenoxy methyl oxirane,2,3-epoxypropyl-4-methoxyphenyl ether,p-methoxyphenyl glycidyl ether,methoxyphenyl glycidyl ether,glycidyl p-methoxyphenyl ether,2-p-methoxyphenoxymethyl oxirane,4-methoxyphenoxy methyl oxirane,anisole, p-2,3-epoxypropoxy |
IUPAC Name | 2-[(4-methoxyphenoxy)methyl]oxirane |
InChI Key | AVWGFHZLPMLKBL-UHFFFAOYNA-N |
Molecular Formula | C10H12O3 |
1,2-Epoxydecane, 97%, Thermo Scientific Chemicals
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 |
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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 |
CAS | 3988-03-2 |
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(±)-Propylene oxide, >99%, Thermo Scientific Chemicals
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 |
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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 |
Butadiene monoxide, 98%, Thermo Scientific Chemicals
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 |
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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 |
Allyl glycidyl ether, 97%, Thermo Scientific Chemicals
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 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 |
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CAS | 106-92-3 |
Molecular Weight (g/mol) | 114.144 |
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 |
(R)-(-)-Epichlorohydrin, 98+%, Thermo Scientific Chemicals
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 |
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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 |
1,2,7,8-Diepoxyoctane, 97%, Thermo Scientific Chemicals
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 |
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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 |
erythro-N-Boc-3,5-difluoro-L-phenylalanine epoxide, 95%, Thermo Scientific Chemicals
CAS: 388071-27-0 Molecular Formula: C15H19F2NO3 Molecular Weight (g/mol): 299.32 MDL Number: MFCD08061630 InChI Key: NKGKCDXMOMAORK-UHFFFAOYNA-N Synonym: erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate PubChem CID: 9922319 IUPAC Name: tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
PubChem CID | 9922319 |
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CAS | 388071-27-0 |
Molecular Weight (g/mol) | 299.32 |
MDL Number | MFCD08061630 |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1 |
Synonym | erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate |
IUPAC Name | tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate |
InChI Key | NKGKCDXMOMAORK-UHFFFAOYNA-N |
Molecular Formula | C15H19F2NO3 |