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(± )-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 |
(±)-Propylene oxide, >99%
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 |
Isoprene monoxide, 95%
CAS: 1838-94-4 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00075225 InChI-nyckel: 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-namn: 2-etenyl-2-metyloxiran LEDER: CC1(CO1)C=C
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 92166 |
| MDL-nummer | MFCD00075225 |
| IUPAC-namn | 2-etenyl-2-metyloxiran |
| CAS | 1838-94-4 |
| InChI-nyckel | FVCDMHWSPLRYAB-UHFFFAOYSA-N |
| LEDER | CC1(CO1)C=C |
| Molekylvikt (g/mol) | 84.118 |
| 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 |
(+/-)-Styrene oxide, 98+%
CAS: 96-09-3 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 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) | 120.151 |
| Synonym | styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide |
Butadiene monoxide, 98%
CAS: 930-22-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.091 MDL-nummer: MFCD00005149 InChI-nyckel: 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-namn: 2-etenyloxiran LEDER: C=CC1CO1
| Molekylformel | C4H6O |
|---|---|
| PubChem CID | 13586 |
| MDL-nummer | MFCD00005149 |
| IUPAC-namn | 2-etenyloxiran |
| CAS | 930-22-3 |
| InChI-nyckel | GXBYFVGCMPJVJX-UHFFFAOYSA-N |
| LEDER | C=CC1CO1 |
| Molekylvikt (g/mol) | 70.091 |
| 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 |
1,2-Epoxyoctane, 97%
CAS: 2984-50-1 Molekylformel: C8H16O Molekylvikt (g/mol): 128.22 MDL-nummer: MFCD00005157 InChI-nyckel: 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-namn: 2-hexyloxiran LEDER: CCCCCCC1CO1
| Molekylformel | C8H16O |
|---|---|
| PubChem CID | 18126 |
| MDL-nummer | MFCD00005157 |
| IUPAC-namn | 2-hexyloxiran |
| CAS | 2984-50-1 |
| InChI-nyckel | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
| LEDER | CCCCCCC1CO1 |
| Molekylvikt (g/mol) | 128.22 |
| 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 |
(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 |
(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 |
(R)-(-)-Epichlorohydrin, 98+%
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 |
1,2-epoxi-3,3,3-trifluorpropan, 98 %, Thermo Scientific Chemicals
CAS: 359-41-1 Molekylformel: C3H3F3O Molekylvikt (g/mol): 112.051 MDL-nummer: MFCD00041506 InChI-nyckel: 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-namn: 2-(trifluormetyl)oxiran LEDER: C1C(O1)C(F)(F)F
| Molekylformel | C3H3F3O |
|---|---|
| PubChem CID | 520769 |
| MDL-nummer | MFCD00041506 |
| IUPAC-namn | 2-(trifluormetyl)oxiran |
| CAS | 359-41-1 |
| InChI-nyckel | AQZRARFZZMGLHL-UHFFFAOYSA-N |
| LEDER | C1C(O1)C(F)(F)F |
| Molekylvikt (g/mol) | 112.051 |
| 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 |
(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 |
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 |
Monomelittoside, MedChemExpress
MedChemExpress Monomelittoside is a natural compound.
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