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.

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(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

Glycidyl phenyl ether, 99%

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

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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

1,2-Epoxyoctadecane, tech. 85%

CAS: 7390-81-0 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00005152 InChI Key: QBJWYMFTMJFGOL-UHFFFAOYSA-N Synonym: 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu PubChem CID: 23872 IUPAC Name: 2-hexadecyloxirane SMILES: CCCCCCCCCCCCCCCCC1CO1

Pricing and Availability
Specifications

PubChem CID	23872
CAS	7390-81-0
Molecular Weight (g/mol)	268.485
MDL Number	MFCD00005152
SMILES	CCCCCCCCCCCCCCCCC1CO1
Synonym	1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu
IUPAC Name	2-hexadecyloxirane
InChI Key	QBJWYMFTMJFGOL-UHFFFAOYSA-N
Molecular Formula	C18H36O

(+/-)-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

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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

Allyl Glycidyl Ether, 99+%

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

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Specifications

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

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

1,2-Epoxy-5-hexene, 98%

CAS: 10353-53-4 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00010051 InChI Key: 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-enyloxirane SMILES: C=CCCC1CO1

Pricing and Availability
Specifications

PubChem CID	66314
CAS	10353-53-4
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00010051
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
IUPAC Name	2-but-3-enyloxirane
InChI Key	MUUOUUYKIVSIAR-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

1-(2,3-Epoxypropyl)-2-nitroimidazole, 97%

CAS: 13551-90-1 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD20527194 InChI Key: SYFMSLVOHQZYEB-UHFFFAOYSA-N Synonym: 1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole PubChem CID: 334973 IUPAC Name: 2-nitro-1-(oxiran-2-ylmethyl)imidazole SMILES: C1C(O1)CN2C=CN=C2[N+](=O)[O-]

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Specifications

PubChem CID	334973
CAS	13551-90-1
Molecular Weight (g/mol)	169.14
MDL Number	MFCD20527194
SMILES	C1C(O1)CN2C=CN=C2[N+](=O)[O-]
Synonym	1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole
IUPAC Name	2-nitro-1-(oxiran-2-ylmethyl)imidazole
InChI Key	SYFMSLVOHQZYEB-UHFFFAOYSA-N
Molecular Formula	C6H7N3O3

1,2-Epoxy-7-octene, 97%

CAS: 19600-63-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00005156 InChI Key: UKTHULMXFLCNAV-UHFFFAOYSA-N Synonym: 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 PubChem CID: 29678 IUPAC Name: 2-hex-5-enyloxirane SMILES: C=CCCCCC1CO1

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Specifications

PubChem CID	29678
CAS	19600-63-6
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00005156
SMILES	C=CCCCCC1CO1
Synonym	1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64
IUPAC Name	2-hex-5-enyloxirane
InChI Key	UKTHULMXFLCNAV-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,2-Epoxy-3-methylbutane, 98+%

CAS: 1438-14-8 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD02683501 InChI Key: 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-yloxirane SMILES: CC(C)C1CO1

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Specifications

PubChem CID	102618
CAS	1438-14-8
Molecular Weight (g/mol)	86.134
MDL Number	MFCD02683501
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
IUPAC Name	2-propan-2-yloxirane
InChI Key	REYZXWIIUPKFTI-UHFFFAOYSA-N
Molecular Formula	C5H10O

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

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

(±)-Propylene oxide, 99%, pure

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

Pricing and Availability
Specifications

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

Butadiene monoxide, 98%

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

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Specifications

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

(S)-(-)-Glycidol, 97%, (98% ee)

CAS: 60456-23-7 Molecular Formula: C₃H₆O₂ Molecular Weight (g/mol): 74.08 MDL Number: MFCD00074874 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	6973630
CAS	60456-23-7
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:38690
MDL Number	MFCD00074874
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
IUPAC Name	[(2S)-oxiran-2-yl]methanol
InChI Key	CTKINSOISVBQLD-VKHMYHEASA-N
Molecular Formula	C₃H₆O₂

Isoprene monoxide, 95%

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

Pricing and Availability
Specifications

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

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