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Filtered Search Results
2-Ethylhexyl Glycidyl Ether 98.0+%, TCI America™
CAS: 2461-15-6 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00005141 InChI Key: BBBUAWSVILPJLL-UHFFFAOYSA-N Synonym: (2-Ethylhexyloxy)-2,3-epoxypropane PubChem CID: 17162 IUPAC Name: 2-(2-ethylhexoxymethyl)oxirane SMILES: CCCCC(CC)COCC1CO1
| PubChem CID | 17162 |
|---|---|
| CAS | 2461-15-6 |
| Molecular Weight (g/mol) | 186.295 |
| MDL Number | MFCD00005141 |
| SMILES | CCCCC(CC)COCC1CO1 |
| Synonym | (2-Ethylhexyloxy)-2,3-epoxypropane |
| IUPAC Name | 2-(2-ethylhexoxymethyl)oxirane |
| InChI Key | BBBUAWSVILPJLL-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
Isobutylene Oxide 98.0+%, TCI America™
CAS: 558-30-5 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00066354 InChI Key: GELKGHVAFRCJNA-UHFFFAOYSA-N Synonym: isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide PubChem CID: 11208 IUPAC Name: 2,2-dimethyloxirane SMILES: CC1(CO1)C
| PubChem CID | 11208 |
|---|---|
| CAS | 558-30-5 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD00066354 |
| SMILES | CC1(CO1)C |
| Synonym | isobutylene oxide,1,2-epoxy-2-methylpropane,isobutene oxide,isobutylene epoxide,isobutyleneoxide,oxirane, 2,2-dimethyl,1,2-epoxyisobutane,1,1-dimethylethylene oxide,1,2-isobutylene oxide,2-methyl-1-propene oxide |
| IUPAC Name | 2,2-dimethyloxirane |
| InChI Key | GELKGHVAFRCJNA-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
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-Epoxyheptane 96.0+%, TCI America™
CAS: 5063-65-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00037521 InChI Key: NMOFYYYCFRVWBK-UHFFFAOYNA-N Synonym: 1,2-Heptylene Oxide PubChem CID: 92215 IUPAC Name: 2-pentyloxirane SMILES: CCCCCC1CO1
| PubChem CID | 92215 |
|---|---|
| CAS | 5063-65-0 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00037521 |
| SMILES | CCCCCC1CO1 |
| Synonym | 1,2-Heptylene Oxide |
| IUPAC Name | 2-pentyloxirane |
| InChI Key | NMOFYYYCFRVWBK-UHFFFAOYNA-N |
| Molecular Formula | C7H14O |
(S)-(-)-Glycidol 96.0+%, TCI America™
CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 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
| PubChem CID | 6973630 |
|---|---|
| CAS | 60456-23-7 |
| Molecular Weight (g/mol) | 74.079 |
| 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 |
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-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 |
1,2-Epoxyeicosane 80.0+%, TCI America™
CAS: 19780-16-6 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.54 MDL Number: MFCD00059157 InChI Key: BHZBVWCLMYQFQX-UHFFFAOYNA-N Synonym: 1,2-Eicosylene Oxide PubChem CID: 89221 IUPAC Name: 2-octadecyloxirane SMILES: CCCCCCCCCCCCCCCCCCC1CO1
| PubChem CID | 89221 |
|---|---|
| CAS | 19780-16-6 |
| Molecular Weight (g/mol) | 296.54 |
| MDL Number | MFCD00059157 |
| SMILES | CCCCCCCCCCCCCCCCCCC1CO1 |
| Synonym | 1,2-Eicosylene Oxide |
| IUPAC Name | 2-octadecyloxirane |
| InChI Key | BHZBVWCLMYQFQX-UHFFFAOYNA-N |
| Molecular Formula | C20H40O |
1,2-Epoxyhexane 96.0+%, TCI America™
CAS: 1436-34-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00005154 InChI Key: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonym: 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide PubChem CID: 15036 IUPAC Name: 2-butyloxirane SMILES: CCCCC1CO1
| PubChem CID | 15036 |
|---|---|
| CAS | 1436-34-6 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00005154 |
| SMILES | CCCCC1CO1 |
| Synonym | 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide |
| IUPAC Name | 2-butyloxirane |
| InChI Key | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
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 |
Fisher Science Education™ Albumin, from Eggs
Science Education
A science education product.
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 1,3-Butadiene diepoxide
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 | 56°C to 58°C (25 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | C4H6O2 |
| CAS | 1464-53-5 |
| Molecular Weight (g/mol) | 86.09 |
| MDL Number | MFCD00005120 |
| Refractive Index | n20/D 1.434 (literature) |
| Synonym | 1,2,3,4-Diepoxybutane |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O2 |
| Density | 1.113 g/mL (at 25°C) |
| Melting Point | 2°C to 4°C |
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 |