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Filtrerade sökresultat
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 |
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 |
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 |
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 |
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 |
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 |
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 |
(± )-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 |
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 |
(±)-Propylene oxide, 99.5%, extra pure, AcroSeal™
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 |
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 |
(2R,3S)-3-(N-BOC-amino)-1-oxiran-4-fenylbutan, 98 %, Thermo Scientific™
CAS: 98760-08-8 Molekylformel: C15H21NO3 Molekylvikt (g/mol): 263.34 MDL-nummer: MFCD00671705,MFCD02258997 InChI-nyckel: NVPOUMXZERMIJK-UHFFFAOYNA-N Synonym: 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823 PubChem CID: 9813904 IUPAC-namn: tert-butyl N-[(lS)-1-[(2R)-oxiran-2-yl]-2-fenyletyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
| Molekylformel | C15H21NO3 |
|---|---|
| PubChem CID | 9813904 |
| MDL-nummer | MFCD00671705,MFCD02258997 |
| IUPAC-namn | tert-butyl N-[(lS)-1-[(2R)-oxiran-2-yl]-2-fenyletyl]karbamat |
| CAS | 98760-08-8 |
| InChI-nyckel | NVPOUMXZERMIJK-UHFFFAOYNA-N |
| LEDER | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1 |
| Molekylvikt (g/mol) | 263.34 |
| Synonym | 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823 |
(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 |
(-)-Caryophyllene oxide, 95%
CAS: 1139-30-6 Molekylformel: C15H24O Molekylvikt (g/mol): 220.35 MDL-nummer: MFCD00134216 InChI-nyckel: NVEQFIOZRFFVFW-RGCMKSIDSA-N Synonym: caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide PubChem CID: 1742210 ChEBI: CHEBI:67818 LEDER: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
| Molekylformel | C15H24O |
|---|---|
| PubChem CID | 1742210 |
| MDL-nummer | MFCD00134216 |
| CAS | 1139-30-6 |
| InChI-nyckel | NVEQFIOZRFFVFW-RGCMKSIDSA-N |
| LEDER | CC1(CC2C1CCC3(C(O3)CCC2=C)C)C |
| ChEBI | CHEBI:67818 |
| Molekylvikt (g/mol) | 220.35 |
| Synonym | caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide |