Epoxider
Filtrerade sökresultat
trans-stilbenoxid, 99 %, Thermo Scientific Chemicals
CAS: 1439-07-2 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00064311 InChI-nyckel: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC-namn: (3R)-2,3-difenyloxiran LEDER: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
| Molekylformel | C14H12O |
|---|---|
| PubChem CID | 5742860 |
| MDL-nummer | MFCD00064311 |
| IUPAC-namn | (3R)-2,3-difenyloxiran |
| CAS | 1439-07-2 |
| InChI-nyckel | ARCJQKUWGAZPFX-KWCCSABGSA-N |
| LEDER | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 196.25 |
| Synonym | trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane |
1,4-butandiol diglycidyleter, 60 %, teknisk, Thermo Scientific Chemicals
CAS: 2425-79-8 Molekylformel: C10H18O4 Molekylvikt (g/mol): 202.25 MDL-nummer: MFCD00005146 InChI-nyckel: 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-namn: 2-[4-(oxiran-2-ylmetoxi)butoximetyl]oxiran LEDER: C(CCOCC1CO1)COCC1CO1
| Molekylformel | C10H18O4 |
|---|---|
| PubChem CID | 17046 |
| MDL-nummer | MFCD00005146 |
| IUPAC-namn | 2-[4-(oxiran-2-ylmetoxi)butoximetyl]oxiran |
| CAS | 2425-79-8 |
| InChI-nyckel | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
| LEDER | C(CCOCC1CO1)COCC1CO1 |
| Molekylvikt (g/mol) | 202.25 |
| 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 |
1,2,7,8-Diepoxyoctane, 97%, Thermo Scientific Chemicals
CAS: 2426-07-5 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.20 MDL-nummer: MFCD00005155 InChI-nyckel: 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-namn: 2-[4-(oxiran-2-yl)butyl]oxiran LEDER: C1C(O1)CCCCC2CO2
| Molekylformel | C8H14O2 |
|---|---|
| PubChem CID | 17048 |
| MDL-nummer | MFCD00005155 |
| IUPAC-namn | 2-[4-(oxiran-2-yl)butyl]oxiran |
| CAS | 2426-07-5 |
| InChI-nyckel | LFKLPJRVSHJZPL-UHFFFAOYNA-N |
| LEDER | C1C(O1)CCCCC2CO2 |
| ChEBI | CHEBI:23705 |
| Molekylvikt (g/mol) | 142.20 |
| 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 |
Epiklorhydrin, 99 %, AcroSeal™ , Thermo Scientific Chemicals
CAS: 106-89-8 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 MDL-nummer: MFCD00005132 InChI-nyckel: 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-namn: 2-(klormetyl)oxiran LEDER: C1C(O1)CCl
| Molekylformel | C3H5ClO |
|---|---|
| PubChem CID | 7835 |
| MDL-nummer | MFCD00005132 |
| IUPAC-namn | 2-(klormetyl)oxiran |
| CAS | 106-89-8 |
| InChI-nyckel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| LEDER | C1C(O1)CCl |
| ChEBI | CHEBI:37144 |
| Molekylvikt (g/mol) | 92.52 |
| 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 |
Epiklorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 InChI-nyckel: 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-namn: 2-(klormetyl)oxiran LEDER: C1C(O1)CCl
| Molekylformel | C3H5ClO |
|---|---|
| PubChem CID | 7835 |
| IUPAC-namn | 2-(klormetyl)oxiran |
| CAS | 106-89-8 |
| InChI-nyckel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| LEDER | C1C(O1)CCl |
| ChEBI | CHEBI:37144 |
| Molekylvikt (g/mol) | 92.52 |
| 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 |
2-(klormetyl)-2-metyloxiran, 97 %, Thermo Scientific™
CAS: 598-09-4 Molekylformel: C4H7ClO Molekylvikt (g/mol): 106.549 MDL-nummer: MFCD00052487 InChI-nyckel: VVHFXJOCUKBZFS-UHFFFAOYSA-N Synonym: 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b PubChem CID: 95220 IUPAC-namn: 2-(klormetyl)-2-metyloxiran LEDER: CC1(CO1)CCl
| Molekylformel | C4H7ClO |
|---|---|
| PubChem CID | 95220 |
| MDL-nummer | MFCD00052487 |
| IUPAC-namn | 2-(klormetyl)-2-metyloxiran |
| CAS | 598-09-4 |
| InChI-nyckel | VVHFXJOCUKBZFS-UHFFFAOYSA-N |
| LEDER | CC1(CO1)CCl |
| Molekylvikt (g/mol) | 106.549 |
| Synonym | 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b |
(± )-Propylenoxid, 99 %, ren, Thermo Scientific Chemicals
CAS: 75-56-9 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00005126 InChI-nyckel: 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-namn: 2-metyloxiran LEDER: CC1CO1
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 6378 |
| MDL-nummer | MFCD00005126 |
| IUPAC-namn | 2-metyloxiran |
| CAS | 75-56-9 |
| InChI-nyckel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| LEDER | CC1CO1 |
| ChEBI | CHEBI:38685 |
| Molekylvikt (g/mol) | 58.08 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
Allylglycidyleter, 99+%, Thermo Scientific Chemicals
CAS: 106-92-3 Molekylformel: C6H10O2 Molekylvikt (g/mol): 114.14 MDL-nummer: MFCD00005143 InChI-nyckel: 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-namn: 2-(prop-2-enoximetyl)oxiran LEDER: C=CCOCC1CO1
| Molekylformel | C6H10O2 |
|---|---|
| PubChem CID | 7838 |
| MDL-nummer | MFCD00005143 |
| IUPAC-namn | 2-(prop-2-enoximetyl)oxiran |
| CAS | 106-92-3 |
| InChI-nyckel | LSWYGACWGAICNM-UHFFFAOYSA-N |
| LEDER | C=CCOCC1CO1 |
| Molekylvikt (g/mol) | 114.14 |
| 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 |
(S)-(-)-propylenoxid, 99 %, Thermo Scientific Chemicals
CAS: 16088-62-3 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00064312 InChI-nyckel: 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-namn: (2S)-2-metyloxiran LEDER: C[C@H]1CO1
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 146262 |
| MDL-nummer | MFCD00064312 |
| IUPAC-namn | (2S)-2-metyloxiran |
| CAS | 16088-62-3 |
| InChI-nyckel | GOOHAUXETOMSMM-VKHMYHEASA-N |
| LEDER | C[C@H]1CO1 |
| ChEBI | CHEBI:28982 |
| Molekylvikt (g/mol) | 58.08 |
| 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 |
(S)-(+)-epiklorhydrin, 98+%, Thermo Scientific Chemicals
CAS: 67843-74-7 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 MDL-nummer: MFCD00077760 InChI-nyckel: 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-namn: (2S)-2-(klormetyl)oxiran LEDER: ClC[C@@H]1CO1
| Molekylformel | C3H5ClO |
|---|---|
| PubChem CID | 149428 |
| MDL-nummer | MFCD00077760 |
| IUPAC-namn | (2S)-2-(klormetyl)oxiran |
| CAS | 67843-74-7 |
| InChI-nyckel | BRLQWZUYTZBJKN-GSVOUGTGSA-N |
| LEDER | ClC[C@@H]1CO1 |
| ChEBI | CHEBI:37145 |
| Molekylvikt (g/mol) | 92.52 |
| 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 |
(R)-(-)-epiklorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 51594-55-9 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 MDL-nummer: MFCD00077759 InChI-nyckel: 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-namn: (2R)-2-(klormetyl)oxiran LEDER: ClC[C@H]1CO1
| Molekylformel | C3H5ClO |
|---|---|
| PubChem CID | 2734062 |
| MDL-nummer | MFCD00077759 |
| IUPAC-namn | (2R)-2-(klormetyl)oxiran |
| CAS | 51594-55-9 |
| InChI-nyckel | BRLQWZUYTZBJKN-VKHMYHEASA-N |
| LEDER | ClC[C@H]1CO1 |
| ChEBI | CHEBI:18662 |
| Molekylvikt (g/mol) | 92.52 |
| 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 |
erytro-N-Boc-3,5-difluoro-L-fenylalaninepoxid, 95 %, Thermo Scientific Chemicals
CAS: 388071-27-0 Molekylformel: C15H19F2NO3 Molekylvikt (g/mol): 299.32 MDL-nummer: MFCD08061630 InChI-nyckel: 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-namn: tert-butyl N-[(lS)-2-(3,5-difluorfenyl)-1-[(2S)-oxiran-2-yl]etyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
| Molekylformel | C15H19F2NO3 |
|---|---|
| PubChem CID | 9922319 |
| MDL-nummer | MFCD08061630 |
| IUPAC-namn | tert-butyl N-[(lS)-2-(3,5-difluorfenyl)-1-[(2S)-oxiran-2-yl]etyl]karbamat |
| CAS | 388071-27-0 |
| InChI-nyckel | NKGKCDXMOMAORK-UHFFFAOYNA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1 |
| Molekylvikt (g/mol) | 299.32 |
| 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 |
1,2-epoxi-3-metylbutan, 98+%, Thermo Scientific Chemicals
CAS: 1438-14-8 Molekylformel: C5H10O Molekylvikt (g/mol): 86.134 MDL-nummer: MFCD02683501 InChI-nyckel: REYZXWIIUPKFTI-UHFFFAOYSA-N Synonym: 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns PubChem CID: 102618 IUPAC-namn: 2-propan-2-yloxiran LEDER: CC(C)C1CO1
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 102618 |
| MDL-nummer | MFCD02683501 |
| IUPAC-namn | 2-propan-2-yloxiran |
| CAS | 1438-14-8 |
| InChI-nyckel | REYZXWIIUPKFTI-UHFFFAOYSA-N |
| LEDER | CC(C)C1CO1 |
| Molekylvikt (g/mol) | 86.134 |
| Synonym | 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns |
trans-2,3-epoxibutan, 97 %, Thermo Scientific Chemicals
CAS: 21490-63-1 Molekylformel: C4H8O Molekylvikt (g/mol): 72.107 MDL-nummer: MFCD00005129 InChI-nyckel: 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-namn: (2R,3R)-2,3-dimetyloxiran LEDER: CC1C(O1)C
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 6432237 |
| MDL-nummer | MFCD00005129 |
| IUPAC-namn | (2R,3R)-2,3-dimetyloxiran |
| CAS | 21490-63-1 |
| InChI-nyckel | PQXKWPLDPFFDJP-QWWZWVQMSA-N |
| LEDER | CC1C(O1)C |
| Molekylvikt (g/mol) | 72.107 |
| 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 |
(R)-(+)-1,2-epoxibutan, 98 %, Thermo Scientific Chemicals
CAS: 3760-95-0 Molekylformel: C4H8O Molekylvikt (g/mol): 72.107 MDL-nummer: MFCD02683444 InChI-nyckel: 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-namn: (2R)-2-etyloxiran LEDER: CCC1CO1
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 11147670 |
| MDL-nummer | MFCD02683444 |
| IUPAC-namn | (2R)-2-etyloxiran |
| CAS | 3760-95-0 |
| InChI-nyckel | RBACIKXCRWGCBB-SCSAIBSYSA-N |
| LEDER | CCC1CO1 |
| Molekylvikt (g/mol) | 72.107 |
| 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 |