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Gefilterte Suchergebnisse
(±)-Propylenoxid, 99 %, rein, Thermo Scientific Chemicals
CAS: 75-56-9 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI-Schlüssel: 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-Methyloxiran SMILES: CC1CO1
| InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Methyloxiran |
| PubChem CID | 6378 |
| CAS | 75-56-9 |
| ChEBI | CHEBI:38685 |
| MDL-Nummer | MFCD00005126 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| Summenformel | C3H6O |
Glycidol, 96 %, Thermo Scientific Chemicals
CAS: 556-52-5 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00005147,MFCD00074873 InChI-Schlüssel: 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-Name: Oxiran-2-ylmethanol SMILES: OCC1CO1
| InChI-Schlüssel | CTKINSOISVBQLD-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | Oxiran-2-ylmethanol |
| PubChem CID | 11164 |
| CAS | 556-52-5 |
| ChEBI | CHEBI:30966 |
| MDL-Nummer | MFCD00005147,MFCD00074873 |
| Molekulargewicht (g/mol) | 74.08 |
| SMILES | OCC1CO1 |
| 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 |
| Summenformel | C3H6O2 |
Epichlorhydrin, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 MDL-Nummer: MFCD00005132 InChI-Schlüssel: 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)Oxiran SMILES: C1C(O1)CCl
| InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Chloromethyl)Oxiran |
| PubChem CID | 7835 |
| CAS | 106-89-8 |
| ChEBI | CHEBI:37144 |
| MDL-Nummer | MFCD00005132 |
| Molekulargewicht (g/mol) | 92.52 |
| 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 |
| Summenformel | C3H5ClO |
Isoprenmonoxid, 97 %, Thermo Scientific Chemicals
CAS: 1838-94-4 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00075225 InChI-Schlüssel: 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-Methyloxiran SMILES: CC1(CO1)C=C
| InChI-Schlüssel | FVCDMHWSPLRYAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Ethenyl-2-Methyloxiran |
| PubChem CID | 92166 |
| CAS | 1838-94-4 |
| MDL-Nummer | MFCD00075225 |
| Molekulargewicht (g/mol) | 84.118 |
| 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 |
| Summenformel | C5H8O |
Glycidylphenylether, 99 %, Thermo Scientific Chemicals
CAS: 122-60-1 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00005133,MFCD31699959 InChI-Schlüssel: 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-Name: 2-(Phenoxymethyl)Oxiran SMILES: C(OC1=CC=CC=C1)C1CO1
| InChI-Schlüssel | FQYUMYWMJTYZTK-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-(Phenoxymethyl)Oxiran |
| PubChem CID | 31217 |
| CAS | 122-60-1 |
| ChEBI | CHEBI:82367 |
| MDL-Nummer | MFCD00005133,MFCD31699959 |
| Molekulargewicht (g/mol) | 150.18 |
| SMILES | C(OC1=CC=CC=C1)C1CO1 |
| 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 |
| Summenformel | C9H10O2 |
(+/-)-Styroloxid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 96-09-3 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00005121 InChI-Schlüssel: 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-Phenyloxiran SMILES: C1C(O1)C2=CC=CC=C2
| InChI-Schlüssel | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyloxiran |
| PubChem CID | 7276 |
| CAS | 96-09-3 |
| ChEBI | CHEBI:17907 |
| MDL-Nummer | MFCD00005121 |
| Molekulargewicht (g/mol) | 120.151 |
| 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 |
| Summenformel | C8H8O |
(+/-)-Propylenoxid, ≥ 99 %, Thermo Scientific Chemicals
CAS: 75-56-9 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI-Schlüssel: 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-Methyloxiran SMILES: CC1CO1
| InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Methyloxiran |
| PubChem CID | 6378 |
| CAS | 75-56-9 |
| ChEBI | CHEBI:38685 |
| MDL-Nummer | MFCD00005126 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| Summenformel | C3H6O |
1,4-Butanedioldiglycidylether (tech.), 60 %, Thermo Scientific Chemicals
CAS: 2425-79-8 Summenformel: C10H18O4 Molekulargewicht (g/mol): 202.25 MDL-Nummer: MFCD00005146 InChI-Schlüssel: 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-Name: 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran SMILES: C(CCOCC1CO1)COCC1CO1
| InChI-Schlüssel | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-[4-(Oxiran-2-ylmethoxy)Butoxymethyl}Oxiran |
| PubChem CID | 17046 |
| CAS | 2425-79-8 |
| MDL-Nummer | MFCD00005146 |
| Molekulargewicht (g/mol) | 202.25 |
| SMILES | C(CCOCC1CO1)COCC1CO1 |
| 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 |
| Summenformel | C10H18O4 |
(+/-)-Epichlorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.522 MDL-Nummer: MFCD00005132 InChI-Schlüssel: 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)Oxiran SMILES: C1C(O1)CCl
| InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Chloromethyl)Oxiran |
| PubChem CID | 7835 |
| CAS | 106-89-8 |
| ChEBI | CHEBI:37144 |
| MDL-Nummer | MFCD00005132 |
| Molekulargewicht (g/mol) | 92.522 |
| 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 |
| Summenformel | C3H5ClO |
Styroloxid, 97+%
CAS: 96-09-3 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00005121 InChI-Schlüssel: 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-Phenyloxiran SMILES: C1C(O1)C2=CC=CC=C2
| InChI-Schlüssel | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyloxiran |
| PubChem CID | 7276 |
| CAS | 96-09-3 |
| ChEBI | CHEBI:17907 |
| MDL-Nummer | MFCD00005121 |
| Molekulargewicht (g/mol) | 120.15 |
| 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 |
| Summenformel | C8H8O |
(S)-(-)-Propylenoxid, 99 %, Thermo Scientific Chemicals
CAS: 16088-62-3 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00064312 InChI-Schlüssel: 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-Name: (2S)-2-Methyloxiran SMILES: C[C@H]1CO1
| InChI-Schlüssel | GOOHAUXETOMSMM-VKHMYHEASA-N |
|---|---|
| IUPAC-Name | (2S)-2-Methyloxiran |
| PubChem CID | 146262 |
| CAS | 16088-62-3 |
| ChEBI | CHEBI:28982 |
| MDL-Nummer | MFCD00064312 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | C[C@H]1CO1 |
| 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 |
| Summenformel | C3H6O |
1,2-Epoxyhexan, 97 %, Thermo Scientific Chemicals
CAS: 1436-34-6 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD00005154 InChI-Schlüssel: 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-Name: 2-Butyloxiran SMILES: CCCCC1CO1
| InChI-Schlüssel | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Butyloxiran |
| PubChem CID | 15036 |
| CAS | 1436-34-6 |
| MDL-Nummer | MFCD00005154 |
| Molekulargewicht (g/mol) | 100.16 |
| SMILES | CCCCC1CO1 |
| 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 |
| Summenformel | C6H12O |
Epichlorhydrin, 99 %, Thermo Scientific Chemicals
CAS: 106-89-8 Summenformel: C3H5ClO Molekulargewicht (g/mol): 92.52 InChI-Schlüssel: 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)Oxiran SMILES: C1C(O1)CCl
| InChI-Schlüssel | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Chloromethyl)Oxiran |
| PubChem CID | 7835 |
| CAS | 106-89-8 |
| ChEBI | CHEBI:37144 |
| Molekulargewicht (g/mol) | 92.52 |
| 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 |
| Summenformel | C3H5ClO |
Allylglycidylether, ≥ 99 %, Thermo Scientific Chemicals
CAS: 106-92-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00005143 InChI-Schlüssel: 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)Oxiran SMILES: C=CCOCC1CO1
| InChI-Schlüssel | LSWYGACWGAICNM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Prop-2-Enoxymethyl)Oxiran |
| PubChem CID | 7838 |
| CAS | 106-92-3 |
| MDL-Nummer | MFCD00005143 |
| Molekulargewicht (g/mol) | 114.14 |
| 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 |
| Summenformel | C6H10O2 |
(±)-Propylenoxid, 99.5 %, reinst, Thermo Scientific Chemicals
CAS: 75-56-9 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005126 InChI-Schlüssel: 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-Methyloxiran SMILES: CC1CO1
| InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Methyloxiran |
| PubChem CID | 6378 |
| CAS | 75-56-9 |
| ChEBI | CHEBI:38685 |
| MDL-Nummer | MFCD00005126 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| Summenformel | C3H6O |