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Filtered Search Results
(±)-Epichlorohydrin, 99%
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 |
|---|---|
| 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 |
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)-(+)-Propylene oxide, 99%
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 |
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,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,oxirane, 2,3-dimethyl-, trans,butane, 2,3-epoxy-, trans,butane, 2,3-epoxy-, trans,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,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,oxirane, 2,3-dimethyl-, trans,butane, 2,3-epoxy-, trans,butane, 2,3-epoxy-, trans,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 |
(S)-(-)-Propylene oxide, 99%
CAS: 16088-62-3 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00064312 InChI Key: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC Name: (2S)-2-methyloxirane SMILES: C[C@H]1CO1
| PubChem CID | 146262 |
|---|---|
| CAS | 16088-62-3 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:28982 |
| MDL Number | MFCD00064312 |
| SMILES | C[C@H]1CO1 |
| Synonym | s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane |
| IUPAC Name | (2S)-2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-VKHMYHEASA-N |
| Molecular Formula | C3H6O |
1,2-Epoxy-3,3,3-trifluoropropane, 98%
CAS: 359-41-1 Molecular Formula: C3H3F3O Molecular Weight (g/mol): 112.051 MDL Number: MFCD00041506 InChI Key: AQZRARFZZMGLHL-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 PubChem CID: 520769 IUPAC Name: 2-(trifluoromethyl)oxirane SMILES: C1C(O1)C(F)(F)F
| PubChem CID | 520769 |
|---|---|
| CAS | 359-41-1 |
| Molecular Weight (g/mol) | 112.051 |
| MDL Number | MFCD00041506 |
| SMILES | C1C(O1)C(F)(F)F |
| Synonym | 1,1,1-trifluoro-2,3-epoxypropane,2-trifluoromethyl oxirane,3,3,3-trifluoro-1,2-epoxypropane,1,2-epoxy-3,3,3-trifluoropropane,oxirane, trifluoromethyl,3,3,3-trifluoropropane epoxide,pubchem20840,trifluoromethyl oxirane,acmc-20apk3 |
| IUPAC Name | 2-(trifluoromethyl)oxirane |
| InChI Key | AQZRARFZZMGLHL-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O |
Allyl glycidyl ether, 97%
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 |
|---|---|
| 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 |
1,4-Butanediol diglycidyl ether, 96%
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 |
|---|---|
| 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 |
Butadiene monoxide, 98%
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 |
3,3-Dimethyl-1,2-epoxybutane, 95%
CAS: 2245-30-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00051590 InChI Key: HEAYDCIZOFDHRM-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1,2-epoxybutane,tert-butyloxirane,tert-butylethylene oxide,3,3-dimethylbutene oxide,oxirane, 1,1-dimethylethyl,3,3-dimethyl-1-butene oxide,1,2-epoxy-3,3-dimethylbutane,tert.-butyloxirane,tert-butyl oxirane,butane, 1,2-epoxy-3,3-dimethyl PubChem CID: 92174 IUPAC Name: 2-tert-butyloxirane SMILES: CC(C)(C)C1CO1
| PubChem CID | 92174 |
|---|---|
| CAS | 2245-30-9 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00051590 |
| SMILES | CC(C)(C)C1CO1 |
| Synonym | 3,3-dimethyl-1,2-epoxybutane,tert-butyloxirane,tert-butylethylene oxide,3,3-dimethylbutene oxide,oxirane, 1,1-dimethylethyl,3,3-dimethyl-1-butene oxide,1,2-epoxy-3,3-dimethylbutane,tert.-butyloxirane,tert-butyl oxirane,butane, 1,2-epoxy-3,3-dimethyl |
| IUPAC Name | 2-tert-butyloxirane |
| InChI Key | HEAYDCIZOFDHRM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
1,2-Epoxyhexane, 96%
CAS: 1436-34-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00005154 InChI Key: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonym: 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide PubChem CID: 15036 IUPAC Name: 2-butyloxirane SMILES: CCCCC1CO1
| PubChem CID | 15036 |
|---|---|
| CAS | 1436-34-6 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00005154 |
| SMILES | CCCCC1CO1 |
| Synonym | 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide |
| IUPAC Name | 2-butyloxirane |
| InChI Key | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
1,2-Epoxyoctadecane, tech. 85%
CAS: 7390-81-0 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00005152 InChI Key: QBJWYMFTMJFGOL-UHFFFAOYSA-N Synonym: 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu PubChem CID: 23872 IUPAC Name: 2-hexadecyloxirane SMILES: CCCCCCCCCCCCCCCCC1CO1
| PubChem CID | 23872 |
|---|---|
| CAS | 7390-81-0 |
| Molecular Weight (g/mol) | 268.485 |
| MDL Number | MFCD00005152 |
| SMILES | CCCCCCCCCCCCCCCCC1CO1 |
| Synonym | 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu |
| IUPAC Name | 2-hexadecyloxirane |
| InChI Key | QBJWYMFTMJFGOL-UHFFFAOYSA-N |
| Molecular Formula | C18H36O |
(+/-)-Styrene oxide, 98+%
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 |
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 |
|---|---|
| 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 |