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.

Search Within Results

91 – 105 of 311 results

(R)-Glycidyl Methyl Ether 97.0+%, TCI America™

CAS: 64491-70-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00273372 InChI Key: LKMJVFRMDSNFRT-BYPYZUCNSA-N Synonym: (R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane PubChem CID: 2734441 IUPAC Name: (2R)-2-(methoxymethyl)oxirane SMILES: COCC1CO1

Pricing & Availability
Specifications

PubChem CID	2734441
CAS	64491-70-9
Molecular Weight (g/mol)	88.106
MDL Number	MFCD00273372
SMILES	COCC1CO1
Synonym	(R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane
IUPAC Name	(2R)-2-(methoxymethyl)oxirane
InChI Key	LKMJVFRMDSNFRT-BYPYZUCNSA-N
Molecular Formula	C4H8O2

1,2-Epoxydecane 97.0+%, TCI America™

CAS: 2404-44-6 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00005158 InChI Key: AAMHBRRZYSORSH-UHFFFAOYNA-N Synonym: 1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl PubChem CID: 16993 IUPAC Name: 2-octyloxirane SMILES: CCCCCCCCC1CO1

Pricing & Availability
Specifications

PubChem CID	16993
CAS	2404-44-6
Molecular Weight (g/mol)	156.27
MDL Number	MFCD00005158
SMILES	CCCCCCCCC1CO1
Synonym	1,2-epoxydecane,oxirane, octyl,octyloxirane,oxirane, 2-octyl,1,2-decylene oxide,ccris 2615,epoxides, c>8-alkyl,decene oxide,epoxy decane,oxirane,octyl
IUPAC Name	2-octyloxirane
InChI Key	AAMHBRRZYSORSH-UHFFFAOYNA-N
Molecular Formula	C10H20O

Tiotropium Bromide 98.0+%, TCI America™

CAS: 136310-93-5 Molecular Formula: C19H22BrNO4S2 Molecular Weight (g/mol): 472.412 MDL Number: MFCD00867027 InChI Key: DQHNAVOVODVIMG-RGECMCKFSA-M PubChem CID: 5487426 SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]

Pricing & Availability
Specifications

PubChem CID	5487426
CAS	136310-93-5
Molecular Weight (g/mol)	472.412
MDL Number	MFCD00867027
SMILES	C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]
InChI Key	DQHNAVOVODVIMG-RGECMCKFSA-M
Molecular Formula	C19H22BrNO4S2

(R)-Epichlorohydrin 98.0+%, TCI America™

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

Pricing & Availability
Specifications

PubChem CID	2734062
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

(R)-Glycidyl Butyrate 98.0+%, TCI America™

CAS: 60456-26-0 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00075120 InChI Key: YLNSNVGRSIOCEU-ZCFIWIBFSA-N Synonym: r-glycidyl butyrate,r---glycidyl butyrate,r-oxiran-2-ylmethyl butyrate,2r-oxiran-2-yl methyl butanoate,r-glycicyl butanoate,butanoic acid, 2r-oxiranylmethyl ester,butyric acid r-glycidyl ester,2r-oxiran-2-ylmethyl butanoate,2r oxiran-2-yl methyl butanoate PubChem CID: 2724536 IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1

Pricing & Availability
Specifications

PubChem CID	2724536
CAS	60456-26-0
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00075120
SMILES	CCCC(=O)OCC1CO1
Synonym	r-glycidyl butyrate,r---glycidyl butyrate,r-oxiran-2-ylmethyl butyrate,2r-oxiran-2-yl methyl butanoate,r-glycicyl butanoate,butanoic acid, 2r-oxiranylmethyl ester,butyric acid r-glycidyl ester,2r-oxiran-2-ylmethyl butanoate,2r oxiran-2-yl methyl butanoate
IUPAC Name	[(2R)-oxiran-2-yl]methyl butanoate
InChI Key	YLNSNVGRSIOCEU-ZCFIWIBFSA-N
Molecular Formula	C7H12O3

Neopentyl Glycol Diglycidyl Ether 40.0+%, TCI America™

CAS: 17557-23-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00040687 InChI Key: KUAUJXBLDYVELT-UHFFFAOYSA-N Synonym: Diglycidyloxyneopentane PubChem CID: 28594 IUPAC Name: 2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane SMILES: CC(C)(COCC1CO1)COCC2CO2

Pricing & Availability
Specifications

PubChem CID	28594
CAS	17557-23-2
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00040687
SMILES	CC(C)(COCC1CO1)COCC2CO2
Synonym	Diglycidyloxyneopentane
IUPAC Name	2-[[2,2-dimethyl-3-(oxiran-2-ylmethoxy)propoxy]methyl]oxirane
InChI Key	KUAUJXBLDYVELT-UHFFFAOYSA-N
Molecular Formula	C11H20O4

1,2-Epoxyhexadecane 80.0+%, TCI America™

CAS: 7320-37-8 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.43 MDL Number: MFCD00005151 InChI Key: DSZTYVZOIUIIGA-UHFFFAOYNA-N Synonym: 1,2-Hexadecylene Oxide PubChem CID: 23741 ChEBI: CHEBI:34054 IUPAC Name: 2-tetradecyloxirane SMILES: CCCCCCCCCCCCCCC1CO1

Pricing & Availability
Specifications

PubChem CID	23741
CAS	7320-37-8
Molecular Weight (g/mol)	240.43
ChEBI	CHEBI:34054
MDL Number	MFCD00005151
SMILES	CCCCCCCCCCCCCCC1CO1
Synonym	1,2-Hexadecylene Oxide
IUPAC Name	2-tetradecyloxirane
InChI Key	DSZTYVZOIUIIGA-UHFFFAOYNA-N
Molecular Formula	C16H32O

(R)-Glycidyl Phenyl Ether 95.0+%, TCI America™

CAS: 71031-02-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659025 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane PubChem CID: 1534345 IUPAC Name: (2S)-2-(phenoxymethyl)oxirane SMILES: C1C(O1)COC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	1534345
CAS	71031-02-2
Molecular Weight (g/mol)	150.177
MDL Number	MFCD06659025
SMILES	C1C(O1)COC2=CC=CC=C2
Synonym	(R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane
IUPAC Name	(2S)-2-(phenoxymethyl)oxirane
InChI Key	FQYUMYWMJTYZTK-SECBINFHSA-N
Molecular Formula	C9H10O2

(S)-Epichlorohydrin 98.0+%, TCI America™

CAS: 67843-74-7 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077760 InChI Key: BRLQWZUYTZBJKN-GSVOUGTGSA-N Synonym: s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 PubChem CID: 149428 ChEBI: CHEBI:37145 IUPAC Name: (2S)-2-(chloromethyl)oxirane SMILES: ClC[C@@H]1CO1

Pricing & Availability
Specifications

PubChem CID	149428
CAS	67843-74-7
Molecular Weight (g/mol)	92.52
ChEBI	CHEBI:37145
MDL Number	MFCD00077760
SMILES	ClC[C@@H]1CO1
Synonym	s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388
IUPAC Name	(2S)-2-(chloromethyl)oxirane
InChI Key	BRLQWZUYTZBJKN-GSVOUGTGSA-N
Molecular Formula	C3H5ClO

100

trans-Stilbene Oxide 98.0+%, TCI America™

CAS: 1439-07-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 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

Pricing & Availability
Specifications

PubChem CID	5742860
CAS	1439-07-2
Molecular Weight (g/mol)	196.249
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

101

(R)-Styrene Oxide 96.0+%, TCI America™

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 & 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

102

Glycidyl Isopropyl Ether 96.0+%, TCI America™

CAS: 4016-14-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00005139 InChI Key: NWLUZGJDEZBBRH-UHFFFAOYSA-N Synonym: glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl PubChem CID: 19920 IUPAC Name: 2-(propan-2-yloxymethyl)oxirane SMILES: CC(C)OCC1CO1

Pricing & Availability
Specifications

PubChem CID	19920
CAS	4016-14-2
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00005139
SMILES	CC(C)OCC1CO1
Synonym	glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl
IUPAC Name	2-(propan-2-yloxymethyl)oxirane
InChI Key	NWLUZGJDEZBBRH-UHFFFAOYSA-N
Molecular Formula	C6H12O2

103

(S)-Glycidyl Butyrate 98.0+%, TCI America™

CAS: 65031-96-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00273369 InChI Key: YLNSNVGRSIOCEU-LURJTMIESA-N Synonym: s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester PubChem CID: 6999819 IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate SMILES: CCCC(=O)OCC1CO1

Pricing & Availability
Specifications

PubChem CID	6999819
CAS	65031-96-1
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00273369
SMILES	CCCC(=O)OCC1CO1
Synonym	s-+-glycidyl butyrate,s-glycidyl butyrate,s-oxiran-2-ylmethyl butyrate,2s-oxiran-2-yl methyl butanoate,butanoic acid, 2s-oxiranylmethyl ester,s-glycidyl butanoate,pubchem5837,s-2-butyryloxymethyl oxirane,butyric acid s-glycidyl ester
IUPAC Name	[(2S)-oxiran-2-yl]methyl butanoate
InChI Key	YLNSNVGRSIOCEU-LURJTMIESA-N
Molecular Formula	C7H12O3

104

Tetracyanoethylene Oxide 97.0+%, TCI America™

CAS: 3189-43-3 Molecular Formula: C6N4O Molecular Weight (g/mol): 144.093 MDL Number: MFCD00014483 InChI Key: YWXLYZIZWVOMML-UHFFFAOYSA-N Synonym: Oxiranetetracarbonitrile PubChem CID: 76661 IUPAC Name: oxirane-2,2,3,3-tetracarbonitrile SMILES: C(#N)C1(C(O1)(C#N)C#N)C#N

Pricing & Availability
Specifications

PubChem CID	76661
CAS	3189-43-3
Molecular Weight (g/mol)	144.093
MDL Number	MFCD00014483
SMILES	C(#N)C1(C(O1)(C#N)C#N)C#N
Synonym	Oxiranetetracarbonitrile
IUPAC Name	oxirane-2,2,3,3-tetracarbonitrile
InChI Key	YWXLYZIZWVOMML-UHFFFAOYSA-N
Molecular Formula	C6N4O

105

Allyl Glycidyl Ether 99.0+%, TCI America™

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

Pricing & Availability
Specifications

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

Epoxides

Filtered Search Results

Narrow Results