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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 – 15 von 30 Ergebnisse
1

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
2

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
3

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
4

Styroloxid, ≥ 97 %, Thermo Scientific Chemicals

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
5

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
6

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
7

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
8

(±)-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
9

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
10

(±)-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
11

(±)-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
12

(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
13

(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
14

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
15

(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