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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 |
(S)-(-)-Glycidol, 97 %, (98 % ee), Thermo Scientific Chemicals
CAS: 60456-23-7 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00074874 InChI-Schlüssel: 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-Name: [(2S)-Oxiran-2-yl]methanol SMILES: C1C(O1)CO
| InChI-Schlüssel | CTKINSOISVBQLD-VKHMYHEASA-N |
|---|---|
| IUPAC-Name | [(2S)-Oxiran-2-yl]methanol |
| PubChem CID | 6973630 |
| CAS | 60456-23-7 |
| ChEBI | CHEBI:38690 |
| MDL-Nummer | MFCD00074874 |
| Molekulargewicht (g/mol) | 74.08 |
| SMILES | C1C(O1)CO |
| 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 |
| Summenformel | C3H6O2 |
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 |
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 |
(+/-)-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 |
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 |
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 |
1,2-Epoxyhexan, 96 %, Thermo Scientific Chemicals
CAS: 1436-34-6 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 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) | 100.161 |
| 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): 92.522 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 |
(+/-)-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 |
(±)-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 |
1,2-Epoxy-5-hexen, 98 %, Thermo Scientific Chemicals
CAS: 10353-53-4 Summenformel: C6H10O Molekulargewicht (g/mol): 98.15 MDL-Nummer: MFCD00010051 InChI-Schlüssel: 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-Name: 2-But-3-Enyloxiran SMILES: C=CCCC1CO1
| InChI-Schlüssel | MUUOUUYKIVSIAR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-But-3-Enyloxiran |
| PubChem CID | 66314 |
| CAS | 10353-53-4 |
| MDL-Nummer | MFCD00010051 |
| Molekulargewicht (g/mol) | 98.15 |
| SMILES | C=CCCC1CO1 |
| 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 |
| Summenformel | C6H10O |
(±)-Propylenoxide, 99.5 %, extrarein, AcroSeal™, 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 |
(2S,3S)-3-(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, Thermo Scientific Chemicals
CAS: 98737-29-2 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.34 MDL-Nummer: MFCD02258997 InChI-Schlüssel: 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-Name: Tert-Butyl N-[(1S)-1-[(2S)-Oxiran-2-yl]-2-Phenylethyl]Carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
| InChI-Schlüssel | NVPOUMXZERMIJK-QWHCGFSZSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl N-[(1S)-1-[(2S)-Oxiran-2-yl]-2-Phenylethyl]Carbamat |
| PubChem CID | 9903372 |
| CAS | 98737-29-2 |
| MDL-Nummer | MFCD02258997 |
| Molekulargewicht (g/mol) | 263.34 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2 |
| 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 |
| Summenformel | C15H21NO3 |
(R)-(+)-Propylenoxid, 99 %, Thermo Scientific Chemicals
CAS: 15448-47-2 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00066211 InChI-Schlüssel: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC-Name: (2R)-2-Methyloxiran SMILES: CC1CO1
| InChI-Schlüssel | GOOHAUXETOMSMM-GSVOUGTGSA-N |
|---|---|
| IUPAC-Name | (2R)-2-Methyloxiran |
| PubChem CID | 146261 |
| CAS | 15448-47-2 |
| ChEBI | CHEBI:28985 |
| MDL-Nummer | MFCD00066211 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | CC1CO1 |
| Synonym | r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane |
| Summenformel | C3H6O |