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Filtered Search Results
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 |
Epichlorohydrin, 99%, AcroSeal™
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 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) | 92.52 |
| 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 |
(±)-Propylene oxide, 99%, pure
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 |
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 |
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 |
(±)-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 |
(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 |
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,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans 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,trans-2,3-epoxybutane,2r,3r-2,3-dimethyloxirane,oxirane, 2,3-dimethyl-, trans,trans-2-butene oxide,butane, 2,3-epoxy-, trans,e-2r,3r-epoxybutane,trans-,a-butylene oxide,trans-2r,3r-epoxybutane,2,3-dimethyloxirane, trans |
| IUPAC Name | (2R,3R)-2,3-dimethyloxirane |
| InChI Key | PQXKWPLDPFFDJP-QWWZWVQMSA-N |
| Molecular Formula | C4H8O |
(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 |
(S)-(-)-Glycidol, 97%, (98% ee)
CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00074874 InChI Key: CTKINSOISVBQLD-VKHMYHEASA-N Synonym: s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s PubChem CID: 6973630 ChEBI: CHEBI:38690 IUPAC Name: [(2S)-oxiran-2-yl]methanol SMILES: C1C(O1)CO
| PubChem CID | 6973630 |
|---|---|
| CAS | 60456-23-7 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:38690 |
| MDL Number | MFCD00074874 |
| SMILES | C1C(O1)CO |
| Synonym | s-glycidol,s-oxiranemethanol,s---glycidol,s-oxiran-2-ylmethanol,s---2,3-epoxy-1-propanol,2s-oxiran-2-ylmethanol,s-+-glycidol,2s-oxiran-2-yl methanol,oxiranemethanol, 2s |
| IUPAC Name | [(2S)-oxiran-2-yl]methanol |
| InChI Key | CTKINSOISVBQLD-VKHMYHEASA-N |
| Molecular Formula | C3H6O2 |
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 |
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 |
(R)-(+)-1,2-Epoxybutane, 98%
CAS: 3760-95-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD02683444 InChI Key: RBACIKXCRWGCBB-SCSAIBSYSA-N Synonym: r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide PubChem CID: 11147670 IUPAC Name: (2R)-2-ethyloxirane SMILES: CCC1CO1
| PubChem CID | 11147670 |
|---|---|
| CAS | 3760-95-0 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD02683444 |
| SMILES | CCC1CO1 |
| Synonym | r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide |
| IUPAC Name | (2R)-2-ethyloxirane |
| InChI Key | RBACIKXCRWGCBB-SCSAIBSYSA-N |
| Molecular Formula | C4H8O |