Epoxides

Organic heterocyclic compounds that consist of a three-membered ring with one oxygen atom and two carbon atoms; they are considered cyclic ethers, and are highly reactive.

CAS: 122-60-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00005133,MFCD31699959 InChI Key: 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)oxirane SMILES: C(OC1=CC=CC=C1)C1CO1

Pricing and Availability
Specifications

PubChem CID	31217
CAS	122-60-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:82367
MDL Number	MFCD00005133,MFCD31699959
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
IUPAC Name	2-(phenoxymethyl)oxirane
InChI Key	FQYUMYWMJTYZTK-UHFFFAOYNA-N
Molecular Formula	C9H10O2

PubChem CID	31217
CAS	122-60-1
Molecular Weight (g/mol)	150.18
ChEBI	CHEBI:82367
MDL Number	MFCD00005133,MFCD31699959
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
IUPAC Name	2-(phenoxymethyl)oxirane
InChI Key	FQYUMYWMJTYZTK-UHFFFAOYNA-N
Molecular Formula	C9H10O2

Styrene oxide, 97+%

CAS: 96-09-3 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00005121 InChI Key: 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-phenyloxirane SMILES: C1C(O1)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	7276
CAS	96-09-3
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:17907
MDL Number	MFCD00005121
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
IUPAC Name	2-phenyloxirane
InChI Key	AWMVMTVKBNGEAK-UHFFFAOYSA-N
Molecular Formula	C₈H₈O

(R)-Styrene oxide, 95%, 95% ee

CAS: 20780-53-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00066210 InChI Key: AWMVMTVKBNGEAK-QMMMGPOBSA-N Synonym: r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r PubChem CID: 114705 ChEBI: CHEBI:45389 IUPAC Name: (2R)-2-phenyloxirane SMILES: C1O[C@@H]1C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	114705
CAS	20780-53-4
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:45389
MDL Number	MFCD00066210
SMILES	C1O[C@@H]1C1=CC=CC=C1
Synonym	r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r
IUPAC Name	(2R)-2-phenyloxirane
InChI Key	AWMVMTVKBNGEAK-QMMMGPOBSA-N
Molecular Formula	C8H8O

(R)-(+)-Styrene oxide, 98%

Pricing and Availability
Specifications

PubChem CID	114705
CAS	20780-53-4
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:45389
MDL Number	MFCD00066210
SMILES	C1O[C@@H]1C1=CC=CC=C1
Synonym	r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r
IUPAC Name	(2R)-2-phenyloxirane
InChI Key	AWMVMTVKBNGEAK-QMMMGPOBSA-N
Molecular Formula	C8H8O

4,4'-Dibromobenzophenone, 98+%

CAS: 3-2-3988

Pricing and Availability
Specifications

CAS	3-2-3988

(+/-)-Styrene oxide, 98+%

CAS: 96-09-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005121 InChI Key: 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-phenyloxirane SMILES: C1C(O1)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	7276
CAS	96-09-3
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:17907
MDL Number	MFCD00005121
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
IUPAC Name	2-phenyloxirane
InChI Key	AWMVMTVKBNGEAK-UHFFFAOYSA-N
Molecular Formula	C8H8O

(2S,3S)-3-(N-BOC-amino)-1-oxirane-4-phenylbutane, 98%

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

Pricing and Availability
Specifications

PubChem CID	9903372
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

(2S,3S)-3-(Boc-amino)-1,2-epoxy-4-phenylbutane, 98%, Thermo Scientific™

CAS: 98737-29-2 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 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

Pricing and Availability
Specifications

PubChem CID	9903372
CAS	98737-29-2
Molecular Weight (g/mol)	263.337
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

Epoxides

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