Epoxide
Epoxide
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (12)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (5)
- (2)
- (2)
- (20)
- (4)
- (9)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (21)
- (1)
- (5)
- (1)
- (12)
- (7)
- (1)
- (1)
- (6)
- (2)
- (30)
- (3)
- (3)
- (1)
- (2)
- (1)
- (1)
- (37)
- (2)
- (5)
- (1)
- (5)
- (2)
- (2)
- (3)
- (1)
- (1)
- (11)
- (6)
- (3)
- (2)
- (4)
- (2)
- (11)
- (3)
- (8)
- (27)
- (3)
- (4)
- (30)
- (3)
- (28)
- (5)
- (5)
- (1)
- (3)
- (3)
- (6)
- (6)
- (5)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (53)
- (1)
- (3)
- (3)
- (3)
- (3)
Gefilterte Suchergebnisse
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 |
(+/-)-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, 99.5 %, 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-methyloxirane SMILES: CC1CO1
InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-methyloxirane |
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 |
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 |
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 |
(±)-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-methyloxirane SMILES: CC1CO1
InChI-Schlüssel | GOOHAUXETOMSMM-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-methyloxirane |
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-Epoxyoctan, 97 %, Thermo Scientific Chemicals
CAS: 2984-50-1 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00005157 InChI-Schlüssel: 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-Name: 2-Hexyloxiran SMILES: CCCCCCC1CO1
InChI-Schlüssel | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 2-Hexyloxiran |
PubChem CID | 18126 |
CAS | 2984-50-1 |
MDL-Nummer | MFCD00005157 |
Molekulargewicht (g/mol) | 128.22 |
SMILES | CCCCCCC1CO1 |
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 |
Summenformel | C8H16O |
Trans-Stilbenoxid, 99 %, Thermo Scientific Chemicals
CAS: 1439-07-2 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00064311 InChI-Schlüssel: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC-Name: (3R)-2,3-Diphenyloxiran SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
InChI-Schlüssel | ARCJQKUWGAZPFX-KWCCSABGSA-N |
---|---|
IUPAC-Name | (3R)-2,3-Diphenyloxiran |
PubChem CID | 5742860 |
CAS | 1439-07-2 |
MDL-Nummer | MFCD00064311 |
Molekulargewicht (g/mol) | 196.25 |
SMILES | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 |
Synonym | trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane |
Summenformel | C14H12O |
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 |
Allylglycidylether, 97 %, Thermo Scientific Chemicals
CAS: 106-92-3 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.144 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) | 114.144 |
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 |
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 |
(-)-Caryophyllenoxid, 95 %, Thermo Scientific Chemicals
CAS: 1139-30-6 Summenformel: C15H24O Molekulargewicht (g/mol): 220.35 MDL-Nummer: MFCD00134216 InChI-Schlüssel: 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 SMILES: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
InChI-Schlüssel | NVEQFIOZRFFVFW-RGCMKSIDSA-N |
---|---|
PubChem CID | 1742210 |
CAS | 1139-30-6 |
ChEBI | CHEBI:67818 |
MDL-Nummer | MFCD00134216 |
Molekulargewicht (g/mol) | 220.35 |
SMILES | CC1(CC2C1CCC3(C(O3)CCC2=C)C)C |
Synonym | caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide |
Summenformel | C15H24O |
(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 |
(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 |