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Epoxide

Organische heterozyklische Verbindungen, die aus einem dreigliedrigen Ring mit einem Sauerstoffatom und zwei Kohlenstoffatomen bestehen; sie gelten als zyklische Ether und sind hochreaktiv.

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1

1,2-Epoxy-3-methylbutan, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1438-14-8 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD02683501 InChI-Schlüssel: REYZXWIIUPKFTI-UHFFFAOYSA-N Synonym: 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns PubChem CID: 102618 IUPAC-Name: 2-Propan-2-yloxiran SMILES: CC(C)C1CO1

InChI-Schlüssel REYZXWIIUPKFTI-UHFFFAOYSA-N
IUPAC-Name 2-Propan-2-yloxiran
PubChem CID 102618
CAS 1438-14-8
MDL-Nummer MFCD02683501
Molekulargewicht (g/mol) 86.134
SMILES CC(C)C1CO1
Synonym 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns
Summenformel C5H10O
2

(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
3

(2R,3S)-3(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, Thermo Scientific™

CAS: 98760-08-8 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.34 MDL-Nummer: MFCD00671705,MFCD02258997 InChI-Schlüssel: 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-Name: Tert-Butyl N-[(1S)-1-[(2R)-Oxiran-2-yl]-2-Phenylethyl]Carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

InChI-Schlüssel NVPOUMXZERMIJK-UHFFFAOYNA-N
IUPAC-Name Tert-Butyl N-[(1S)-1-[(2R)-Oxiran-2-yl]-2-Phenylethyl]Carbamat
PubChem CID 9813904
CAS 98760-08-8
MDL-Nummer MFCD00671705,MFCD02258997
Molekulargewicht (g/mol) 263.34
SMILES CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
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
Summenformel C15H21NO3
4

(+/-)-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
5

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
7

1,3-Butadienmonoxid, 98 %, Thermo Scientific Chemicals

CAS: 930-22-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.091 MDL-Nummer: MFCD00005149 InChI-Schlüssel: 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-Name: 2-Ethenyloxiran SMILES: C=CC1CO1

InChI-Schlüssel GXBYFVGCMPJVJX-UHFFFAOYSA-N
IUPAC-Name 2-Ethenyloxiran
PubChem CID 13586
CAS 930-22-3
MDL-Nummer MFCD00005149
Molekulargewicht (g/mol) 70.091
SMILES C=CC1CO1
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
Summenformel C4H6O
8

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
9

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
10

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
11
Sonderaktionen verfügbar

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
12
Sonderaktionen verfügbar

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
13

Glycidyl-2-methylphenylether, tech. 85 %, Thermo Scientific Chemicals

CAS: 2210-79-9 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00037847 InChI-Schlüssel: KFUSXMDYOPXKKT-UHFFFAOYSA-N Synonym: 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane PubChem CID: 16640 IUPAC-Name: 2-[(2-Methylphenoxy)Methyl]Oxiran SMILES: CC1=CC=CC=C1OCC2CO2

InChI-Schlüssel KFUSXMDYOPXKKT-UHFFFAOYSA-N
IUPAC-Name 2-[(2-Methylphenoxy)Methyl]Oxiran
PubChem CID 16640
CAS 2210-79-9
MDL-Nummer MFCD00037847
Molekulargewicht (g/mol) 164.204
SMILES CC1=CC=CC=C1OCC2CO2
Synonym 2-2-methylphenoxy methyl oxirane,o-cresyl glycidyl ether,glycidyl 2-methylphenyl ether,o-cresol glycidyl ether,glycidyl o-tolyl ether,araldite dy 023,o-kresol-glycidaether,2-o-tolyloxy methyl oxirane,1,2-epoxy-3-2-methylphenoxy propane,1-2-methylphenoxy-2,3-epoxypropane
Summenformel C10H12O2
14
Sonderaktionen verfügbar

Allylglycidylether, ≥ 99 %, AcroSeal™, 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
15

(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