Epoxider
Filtrerade sökresultat
Glycidol, 96%
CAS: 556-52-5 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00005147,MFCD00074873 InChI-nyckel: CTKINSOISVBQLD-UHFFFAOYNA-N Synonym: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol PubChem CID: 11164 ChEBI: CHEBI:30966 IUPAC-namn: oxiran-2-ylmetanol LEDER: OCC1CO1
| Molekylformel | C3H6O2 |
|---|---|
| PubChem CID | 11164 |
| MDL-nummer | MFCD00005147,MFCD00074873 |
| IUPAC-namn | oxiran-2-ylmetanol |
| CAS | 556-52-5 |
| InChI-nyckel | CTKINSOISVBQLD-UHFFFAOYNA-N |
| LEDER | OCC1CO1 |
| ChEBI | CHEBI:30966 |
| Molekylvikt (g/mol) | 74.08 |
| Synonym | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
1,2-Epoxy-5-hexene, 98%
CAS: 10353-53-4 Molekylformel: C6H10O Molekylvikt (g/mol): 98.15 MDL-nummer: MFCD00010051 InChI-nyckel: MUUOUUYKIVSIAR-UHFFFAOYSA-N Synonym: 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748 PubChem CID: 66314 IUPAC-namn: 2-but-3-enyloxiran LEDER: C=CCCC1CO1
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 66314 |
| MDL-nummer | MFCD00010051 |
| IUPAC-namn | 2-but-3-enyloxiran |
| CAS | 10353-53-4 |
| InChI-nyckel | MUUOUUYKIVSIAR-UHFFFAOYSA-N |
| LEDER | C=CCCC1CO1 |
| Molekylvikt (g/mol) | 98.15 |
| Synonym | 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748 |
(R)-(+)-Styrene oxide, 98%
CAS: 20780-53-4 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00066210 InChI-nyckel: 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-namn: (2R)-2-fenyloxiran LEDER: C1O[C@@H]1C1=CC=CC=C1
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 114705 |
| MDL-nummer | MFCD00066210 |
| IUPAC-namn | (2R)-2-fenyloxiran |
| CAS | 20780-53-4 |
| InChI-nyckel | AWMVMTVKBNGEAK-QMMMGPOBSA-N |
| LEDER | C1O[C@@H]1C1=CC=CC=C1 |
| ChEBI | CHEBI:45389 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r |
(S)-(-)-Glycidol, 97%, (98% ee)
CAS: 60456-23-7 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00074874 InChI-nyckel: 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-namn: [(2S)-oxiran-2-yl]metanol LEDER: C1C(O1)CO
| Molekylformel | C3H6O2 |
|---|---|
| PubChem CID | 6973630 |
| MDL-nummer | MFCD00074874 |
| IUPAC-namn | [(2S)-oxiran-2-yl]metanol |
| CAS | 60456-23-7 |
| InChI-nyckel | CTKINSOISVBQLD-VKHMYHEASA-N |
| LEDER | C1C(O1)CO |
| ChEBI | CHEBI:38690 |
| Molekylvikt (g/mol) | 74.08 |
| 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 |
1,2-Epoxyhexane, 97%
CAS: 1436-34-6 Molekylformel: C6H12O Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00005154 InChI-nyckel: 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-namn: 2-butyloxiran LEDER: CCCCC1CO1
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 15036 |
| MDL-nummer | MFCD00005154 |
| IUPAC-namn | 2-butyloxiran |
| CAS | 1436-34-6 |
| InChI-nyckel | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
| LEDER | CCCCC1CO1 |
| Molekylvikt (g/mol) | 100.16 |
| 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 |
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 |
Isobutylene oxide, 98%
CAS: 558-30-5 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00066354 InChI-nyckel: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 IUPAC-namn: 2,2-dimetyloxiran LEDER: CC1(CO1)C
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 11208 |
| MDL-nummer | MFCD00066354 |
| IUPAC-namn | 2,2-dimetyloxiran |
| CAS | 558-30-5 |
| InChI-nyckel | GELKGHVAFRCJNA-UHFFFAOYSA-N |
| LEDER | CC1(CO1)C |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide |
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 |
Allyl glycidyl ether, 99+%, AcroSeal™
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 |
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 |
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 |
(S)-Styrene oxide, 94%
CAS: 20780-54-5 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00064310,MFCD00066210 InChI-nyckel: 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-namn: (2S)-2-fenyloxiran LEDER: C1O[C@H]1C1=CC=CC=C1
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 114946 |
| MDL-nummer | MFCD00064310,MFCD00066210 |
| IUPAC-namn | (2S)-2-fenyloxiran |
| CAS | 20780-54-5 |
| InChI-nyckel | AWMVMTVKBNGEAK-MRVPVSSYSA-N |
| LEDER | C1O[C@H]1C1=CC=CC=C1 |
| ChEBI | CHEBI:51014 |
| Molekylvikt (g/mol) | 120.15 |
| 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 |
Styrene oxide, 97+%
CAS: 96-09-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00005121 InChI-nyckel: 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-namn: 2-fenyloxiran LEDER: C1C(O1)C2=CC=CC=C2
| Molekylformel | C8H8O |
|---|---|
| PubChem CID | 7276 |
| MDL-nummer | MFCD00005121 |
| IUPAC-namn | 2-fenyloxiran |
| CAS | 96-09-3 |
| InChI-nyckel | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
| LEDER | C1C(O1)C2=CC=CC=C2 |
| ChEBI | CHEBI:17907 |
| Molekylvikt (g/mol) | 120.15 |
| Synonym | styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide |
Glycidyl phenyl ether, 99%
CAS: 122-60-1 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00005133,MFCD31699959 InChI-nyckel: 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-namn: 2-(fenoximetyl)oxiran LEDER: C(OC1=CC=CC=C1)C1CO1
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 31217 |
| MDL-nummer | MFCD00005133,MFCD31699959 |
| IUPAC-namn | 2-(fenoximetyl)oxiran |
| CAS | 122-60-1 |
| InChI-nyckel | FQYUMYWMJTYZTK-UHFFFAOYNA-N |
| LEDER | C(OC1=CC=CC=C1)C1CO1 |
| ChEBI | CHEBI:82367 |
| Molekylvikt (g/mol) | 150.18 |
| 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 |
(2S,3S)-3-(N-BOC-amino)-1-oxiran-4-fenylbutan, 98 %, Thermo Scientific Chemicals
CAS: 98737-29-2 Molekylformel: C15H21NO3 Molekylvikt (g/mol): 263.34 MDL-nummer: MFCD02258997 InChI-nyckel: 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-namn: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-fenyletyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
| Molekylformel | C15H21NO3 |
|---|---|
| PubChem CID | 9903372 |
| MDL-nummer | MFCD02258997 |
| IUPAC-namn | tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-fenyletyl]karbamat |
| CAS | 98737-29-2 |
| InChI-nyckel | NVPOUMXZERMIJK-QWHCGFSZSA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2 |
| Molekylvikt (g/mol) | 263.34 |
| 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 |