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Filtered Search Results
Epichlorohydrin, 99%, Thermo Scientific Chemicals
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 InChI Key: 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)oxirane SMILES: C1C(O1)CCl
PubChem CID | 7835 |
---|---|
CAS | 106-89-8 |
Molecular Weight (g/mol) | 92.52 |
ChEBI | CHEBI:37144 |
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 |
IUPAC Name | 2-(chloromethyl)oxirane |
InChI Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Molecular Formula | C3H5ClO |
(±)-Propylene oxide, 99%, pure, Thermo Scientific Chemicals
CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: 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
PubChem CID | 6378 |
---|---|
CAS | 75-56-9 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:38685 |
MDL Number | MFCD00005126 |
SMILES | CC1CO1 |
Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
IUPAC Name | 2-methyloxirane |
InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
Molecular Formula | C3H6O |
(±)-Epichlorohydrin, 99%, Thermo Scientific Chemicals
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.522 MDL Number: MFCD00005132 InChI Key: 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)oxirane SMILES: C1C(O1)CCl
PubChem CID | 7835 |
---|---|
CAS | 106-89-8 |
Molecular Weight (g/mol) | 92.522 |
ChEBI | CHEBI:37144 |
MDL Number | MFCD00005132 |
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 |
IUPAC Name | 2-(chloromethyl)oxirane |
InChI Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Molecular Formula | C3H5ClO |
(±)-Propylene oxide, 99.5%, extra pure, Thermo Scientific Chemicals
CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: 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
PubChem CID | 6378 |
---|---|
CAS | 75-56-9 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:38685 |
MDL Number | MFCD00005126 |
SMILES | CC1CO1 |
Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
IUPAC Name | 2-methyloxirane |
InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
Molecular Formula | C3H6O |
Epichlorohydrin, 99%, AcroSeal™, Thermo Scientific Chemicals
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00005132 InChI Key: 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)oxirane SMILES: C1C(O1)CCl
PubChem CID | 7835 |
---|---|
CAS | 106-89-8 |
Molecular Weight (g/mol) | 92.52 |
ChEBI | CHEBI:37144 |
MDL Number | MFCD00005132 |
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 |
IUPAC Name | 2-(chloromethyl)oxirane |
InChI Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
Molecular Formula | C3H5ClO |
Glycidol, 96%, Thermo Scientific Chemicals
CAS: 556-52-5 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00005147,MFCD00074873 InChI Key: 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
PubChem CID | 11164 |
---|---|
CAS | 556-52-5 |
Molecular Weight (g/mol) | 74.08 |
ChEBI | CHEBI:30966 |
MDL Number | MFCD00005147,MFCD00074873 |
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 |
IUPAC Name | oxiran-2-ylmethanol |
InChI Key | CTKINSOISVBQLD-UHFFFAOYNA-N |
Molecular Formula | C3H6O2 |
1,2-Epoxyoctane, 97%, Thermo Scientific Chemicals
CAS: 2984-50-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00005157 InChI Key: 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-hexyloxirane SMILES: CCCCCCC1CO1
PubChem CID | 18126 |
---|---|
CAS | 2984-50-1 |
Molecular Weight (g/mol) | 128.22 |
MDL Number | MFCD00005157 |
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 |
IUPAC Name | 2-hexyloxirane |
InChI Key | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
Molecular Formula | C8H16O |
trans-Stilbene oxide, 99%, Thermo Scientific Chemicals
CAS: 1439-07-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
PubChem CID | 5742860 |
---|---|
CAS | 1439-07-2 |
Molecular Weight (g/mol) | 196.25 |
MDL Number | MFCD00064311 |
SMILES | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 |
Synonym | trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane |
IUPAC Name | (3R)-2,3-diphenyloxirane |
InChI Key | ARCJQKUWGAZPFX-KWCCSABGSA-N |
Molecular Formula | C14H12O |
Allyl Glycidyl Ether, 99+%, Thermo Scientific Chemicals
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005143 InChI Key: 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)oxirane SMILES: C=CCOCC1CO1
PubChem CID | 7838 |
---|---|
CAS | 106-92-3 |
Molecular Weight (g/mol) | 114.14 |
MDL Number | MFCD00005143 |
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 |
IUPAC Name | 2-(prop-2-enoxymethyl)oxirane |
InChI Key | LSWYGACWGAICNM-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
Allyl glycidyl ether, 97%, Thermo Scientific Chemicals
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00005143 InChI Key: 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)oxirane SMILES: C=CCOCC1CO1
PubChem CID | 7838 |
---|---|
CAS | 106-92-3 |
Molecular Weight (g/mol) | 114.144 |
MDL Number | MFCD00005143 |
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 |
IUPAC Name | 2-(prop-2-enoxymethyl)oxirane |
InChI Key | LSWYGACWGAICNM-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
Isoprene monoxide, 95%, Thermo Scientific Chemicals
CAS: 1838-94-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00075225 InChI Key: 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-methyloxirane SMILES: CC1(CO1)C=C
PubChem CID | 92166 |
---|---|
CAS | 1838-94-4 |
Molecular Weight (g/mol) | 84.118 |
MDL Number | MFCD00075225 |
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 |
IUPAC Name | 2-ethenyl-2-methyloxirane |
InChI Key | FVCDMHWSPLRYAB-UHFFFAOYSA-N |
Molecular Formula | C5H8O |
(-)-Caryophyllene oxide, 95%, Thermo Scientific Chemicals
CAS: 1139-30-6 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00134216 InChI Key: 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
PubChem CID | 1742210 |
---|---|
CAS | 1139-30-6 |
Molecular Weight (g/mol) | 220.35 |
ChEBI | CHEBI:67818 |
MDL Number | MFCD00134216 |
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 |
InChI Key | NVEQFIOZRFFVFW-RGCMKSIDSA-N |
Molecular Formula | C15H24O |
Butadiene monoxide, 98%, Thermo Scientific Chemicals
CAS: 930-22-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00005149 InChI Key: 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-ethenyloxirane SMILES: C=CC1CO1
PubChem CID | 13586 |
---|---|
CAS | 930-22-3 |
Molecular Weight (g/mol) | 70.091 |
MDL Number | MFCD00005149 |
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 |
IUPAC Name | 2-ethenyloxirane |
InChI Key | GXBYFVGCMPJVJX-UHFFFAOYSA-N |
Molecular Formula | C4H6O |
(R)-(-)-Epichlorohydrin, 98+%, Thermo Scientific Chemicals
CAS: 51594-55-9 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077759 InChI Key: BRLQWZUYTZBJKN-VKHMYHEASA-N Synonym: r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane PubChem CID: 2734062 ChEBI: CHEBI:18662 IUPAC Name: (2R)-2-(chloromethyl)oxirane SMILES: ClC[C@H]1CO1
PubChem CID | 2734062 |
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CAS | 51594-55-9 |
Molecular Weight (g/mol) | 92.52 |
ChEBI | CHEBI:18662 |
MDL Number | MFCD00077759 |
SMILES | ClC[C@H]1CO1 |
Synonym | r---epichlorohydrin,r-epichlorohydrin,2r-2-chloromethyl oxirane,--epichlorohydrin,r-chloromethyl oxirane,r-2-chloromethyl oxirane,epichlorohydrin,-,unii-vec01h609i,r-1-chloro-2,3-epoxypropane |
IUPAC Name | (2R)-2-(chloromethyl)oxirane |
InChI Key | BRLQWZUYTZBJKN-VKHMYHEASA-N |
Molecular Formula | C3H5ClO |
(2S,3S)-3-(N-BOC-amino)-1-oxirane-4-phenylbutane, 98%, Thermo Scientific Chemicals
CAS: 98737-29-2 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.34 MDL Number: MFCD02258997 InChI Key: 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]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
PubChem CID | 9903372 |
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CAS | 98737-29-2 |
Molecular Weight (g/mol) | 263.34 |
MDL Number | MFCD02258997 |
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 |
IUPAC Name | tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate |
InChI Key | NVPOUMXZERMIJK-QWHCGFSZSA-N |
Molecular Formula | C15H21NO3 |