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Filtered Search Results
tert-Butyl 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate 95.0+%, TCI America™
CAS: 114214-49-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD08691407 InChI Key: NXZIGGBPLGAPTI-UHFFFAOYSA-N Synonym: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine PubChem CID: 10103880 IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2C(C1)O2
| PubChem CID | 10103880 |
|---|---|
| CAS | 114214-49-2 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD08691407 |
| SMILES | CC(C)(C)OC(=O)N1CC2C(C1)O2 |
| Synonym | 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine |
| IUPAC Name | tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate |
| InChI Key | NXZIGGBPLGAPTI-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
1,2-Epoxy-5-hexene 96.0+%, TCI America™
CAS: 10353-53-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 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
| PubChem CID | 66314 |
|---|---|
| CAS | 10353-53-4 |
| Molecular Weight (g/mol) | 98.145 |
| 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 |
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
| 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 |
2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane 98.0+%, TCI America™
CAS: 81190-28-5 Molecular Formula: C7H5F9O Molecular Weight (g/mol): 276.102 MDL Number: MFCD00236085 InChI Key: WUKHWLIEBSRTRH-UHFFFAOYSA-N Synonym: 3-Perfluorobutyl-1,2-epoxypropane PubChem CID: 2775819 IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane SMILES: C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2775819 |
|---|---|
| CAS | 81190-28-5 |
| Molecular Weight (g/mol) | 276.102 |
| MDL Number | MFCD00236085 |
| SMILES | C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 3-Perfluorobutyl-1,2-epoxypropane |
| IUPAC Name | 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane |
| InChI Key | WUKHWLIEBSRTRH-UHFFFAOYSA-N |
| Molecular Formula | C7H5F9O |
1,2-Epoxydodecane 95.0+%, TCI America™
CAS: 2855-19-8 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00005150 InChI Key: MPGABYXKKCLIRW-UHFFFAOYSA-N Synonym: 1,2-epoxydodecane,1-dodecene oxide,oxirane, decyl,decyloxirane,decyl oxirane,dodecene epoxide,1,2-dodecane oxide,1,2-dodecene oxide,1,2-epoxy-n-dodecene,nedox 1200 PubChem CID: 17858 IUPAC Name: 2-decyloxirane SMILES: CCCCCCCCCCC1CO1
| PubChem CID | 17858 |
|---|---|
| CAS | 2855-19-8 |
| Molecular Weight (g/mol) | 184.323 |
| MDL Number | MFCD00005150 |
| SMILES | CCCCCCCCCCC1CO1 |
| Synonym | 1,2-epoxydodecane,1-dodecene oxide,oxirane, decyl,decyloxirane,decyl oxirane,dodecene epoxide,1,2-dodecane oxide,1,2-dodecene oxide,1,2-epoxy-n-dodecene,nedox 1200 |
| IUPAC Name | 2-decyloxirane |
| InChI Key | MPGABYXKKCLIRW-UHFFFAOYSA-N |
| Molecular Formula | C12H24O |
1,2-Epoxycyclooctane 97.0+%, TCI America™
CAS: 286-62-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00005164 InChI Key: MELPJGOMEMRMPL-UHFFFAOYSA-N Synonym: 9-oxabicyclo 6.1.0 nonane,1,2-epoxycyclooctane,cyclooctene oxide,epoxycyclooctane,cyclooctene, oxide,cyclooctane, 1,2-epoxy,ccris 3753,9-oxabicyclo 6.1.0 nonane, cis,cyclooctane epoxide,cyclooctane,2-epoxy PubChem CID: 67513 IUPAC Name: 9-oxabicyclo[6.1.0]nonane SMILES: C1CCCC2C(O2)CC1
| PubChem CID | 67513 |
|---|---|
| CAS | 286-62-4 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00005164 |
| SMILES | C1CCCC2C(O2)CC1 |
| Synonym | 9-oxabicyclo 6.1.0 nonane,1,2-epoxycyclooctane,cyclooctene oxide,epoxycyclooctane,cyclooctene, oxide,cyclooctane, 1,2-epoxy,ccris 3753,9-oxabicyclo 6.1.0 nonane, cis,cyclooctane epoxide,cyclooctane,2-epoxy |
| IUPAC Name | 9-oxabicyclo[6.1.0]nonane |
| InChI Key | MELPJGOMEMRMPL-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
(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
| 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 |
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
| 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)-(+)-Glycidol 98.0+%, TCI America™
CAS: 57044-25-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00074873 InChI Key: CTKINSOISVBQLD-GSVOUGTGSA-N Synonym: (R)-(+)-1-Hydroxy-2,3-epoxypropane, (R)-(+)-2-(Hydroxymethyl)oxirane PubChem CID: 5460455 ChEBI: CHEBI:18664 IUPAC Name: [(2R)-oxiran-2-yl]methanol SMILES: C1C(O1)CO
| PubChem CID | 5460455 |
|---|---|
| CAS | 57044-25-4 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:18664 |
| MDL Number | MFCD00074873 |
| SMILES | C1C(O1)CO |
| Synonym | (R)-(+)-1-Hydroxy-2,3-epoxypropane, (R)-(+)-2-(Hydroxymethyl)oxirane |
| IUPAC Name | [(2R)-oxiran-2-yl]methanol |
| InChI Key | CTKINSOISVBQLD-GSVOUGTGSA-N |
| Molecular Formula | C3H6O2 |
(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
| 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 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
| 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 |
Fisher Science Education™ Albumin, from Eggs
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Science Education
A science education product.
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A science education product.
CAS: 9006-59-1 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.38 MDL Number: MFCD00130424 InChI Key: UOXVFQCRPDLSFN-UHFFFAOYNA-N Synonym: 3,4-dihydroxy-2-methoxy-4-methyl-3-2-methyl-3-3-methyl-but-2-enyl-oxiranyl-cyclohexanone,ova,2s,3r,4r-3,4-dihydroxy-2-methoxy-4-methyl-3-2s,3r-2-methyl-3-3-methylbut-2-en-1-yl oxiran-2-yl cyclohexan-1-one,2s,3r,4r-3,4-dihydroxy-2-methoxy-4-methyl-3-2s,3r-2-methyl-3-3-methylbut-2-enyl oxiran-2-yl cyclohexan-1-one PubChem CID: 5289086 IUPAC Name: 3,4-dihydroxy-2-methoxy-4-methyl-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one SMILES: COC1C(=O)CCC(C)(O)C1(O)C1(C)OC1CC=C(C)C
| PubChem CID | 5289086 |
|---|---|
| CAS | 9006-59-1 |
| Molecular Weight (g/mol) | 298.38 |
| MDL Number | MFCD00130424 |
| SMILES | COC1C(=O)CCC(C)(O)C1(O)C1(C)OC1CC=C(C)C |
| Synonym | 3,4-dihydroxy-2-methoxy-4-methyl-3-2-methyl-3-3-methyl-but-2-enyl-oxiranyl-cyclohexanone,ova,2s,3r,4r-3,4-dihydroxy-2-methoxy-4-methyl-3-2s,3r-2-methyl-3-3-methylbut-2-en-1-yl oxiran-2-yl cyclohexan-1-one,2s,3r,4r-3,4-dihydroxy-2-methoxy-4-methyl-3-2s,3r-2-methyl-3-3-methylbut-2-enyl oxiran-2-yl cyclohexan-1-one |
| IUPAC Name | 3,4-dihydroxy-2-methoxy-4-methyl-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]cyclohexan-1-one |
| InChI Key | UOXVFQCRPDLSFN-UHFFFAOYNA-N |
| Molecular Formula | C16H26O5 |
Sigma Aldrich Ethyl 3-hydroxybutyrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 5405-41-4 |
|---|
Sigma Aldrich 1,2-Epoxybutane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 63°C |
|---|---|
| Linear Formula | C4H8O |
| Molecular Weight (g/mol) | 72.11 |
| Density | 0.829 g/mL (at 25°C) |
| Percent Purity | 99% |
| CAS | 106-88-7 |
| Biological Activity | Respiratory system |
| MDL Number | MFCD00005153 |
| Refractive Index | n20/D 1.384 (literature) |
| Synonym | alpha-Butylene oxide; 1,2-Butylene oxide; 1-Butene oxide; Ethyloxirane |
| RTECS Number | EK3675000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H8O |
| EINECS Number | 203-438-2 |