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Filtered Search Results
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 |
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 |
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 |
(2S,3S)-3-(N-BOC-amino)-1-oxirane-4-phenylbutane, 98%
CAS: 98737-29-2 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.34 MDL Number: MFCD02258997 InChI Key: NVPOUMXZERMIJK-QWHCGFSZSA-N Synonym: 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b PubChem CID: 9903372 IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
| PubChem CID | 9903372 |
|---|---|
| CAS | 98737-29-2 |
| Molecular Weight (g/mol) | 263.34 |
| MDL Number | MFCD02258997 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2 |
| Synonym | 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b |
| IUPAC Name | tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate |
| InChI Key | NVPOUMXZERMIJK-QWHCGFSZSA-N |
| Molecular Formula | C15H21NO3 |
Glycidyl 2-methylphenyl ether, tech. 85%
CAS: 2210-79-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00037847 InChI Key: KFUSXMDYOPXKKT-UHFFFAOYSA-N Synonym: 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane PubChem CID: 16640 IUPAC Name: 2-[(2-methylphenoxy)methyl]oxirane SMILES: CC1=CC=CC=C1OCC2CO2
| PubChem CID | 16640 |
|---|---|
| CAS | 2210-79-9 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00037847 |
| SMILES | CC1=CC=CC=C1OCC2CO2 |
| Synonym | 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane |
| IUPAC Name | 2-[(2-methylphenoxy)methyl]oxirane |
| InChI Key | KFUSXMDYOPXKKT-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
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-(2,3-Epoxypropyl)-2-nitroimidazole, 97%
CAS: 13551-90-1 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD20527194 InChI Key: SYFMSLVOHQZYEB-UHFFFAOYSA-N Synonym: 1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole PubChem CID: 334973 IUPAC Name: 2-nitro-1-(oxiran-2-ylmethyl)imidazole SMILES: C1C(O1)CN2C=CN=C2[N+](=O)[O-]
| PubChem CID | 334973 |
|---|---|
| CAS | 13551-90-1 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD20527194 |
| SMILES | C1C(O1)CN2C=CN=C2[N+](=O)[O-] |
| Synonym | 1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole |
| IUPAC Name | 2-nitro-1-(oxiran-2-ylmethyl)imidazole |
| InChI Key | SYFMSLVOHQZYEB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O3 |
(±)-Propylene oxide, >99%
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 |
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 |
(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 |
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 |
|---|---|
| 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 |
(+/-)-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 |
(R)-Styrene oxide, 95%, 95% ee
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 |