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Filtered Search Results
Diglycidyl 1,2-Cyclohexanedicarboxylate (so called), TCI America™
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CAS: 5493-45-8 Molecular Formula: C14H20O6 Molecular Weight (g/mol): 284.308 MDL Number: MFCD00128914 InChI Key: XFUOBHWPTSIEOV-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester PubChem CID: 21660 IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3
| PubChem CID | 21660 |
|---|---|
| CAS | 5493-45-8 |
| Molecular Weight (g/mol) | 284.308 |
| MDL Number | MFCD00128914 |
| SMILES | C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3 |
| Synonym | 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester |
| IUPAC Name | bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate |
| InChI Key | XFUOBHWPTSIEOV-UHFFFAOYSA-N |
| Molecular Formula | C14H20O6 |
2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) 98.0+%, TCI America™
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CAS: 791-22-0 Molecular Formula: C10H10F8O2 Molecular Weight (g/mol): 314.18 MDL Number: MFCD01320774 InChI Key: KVSHGEMJMXSNTB-UHFFFAOYNA-N PubChem CID: 2736025 IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane SMILES: FC(F)(CC1CO1)C(F)(F)C(F)(F)C(F)(F)CC1CO1
| PubChem CID | 2736025 |
|---|---|
| CAS | 791-22-0 |
| Molecular Weight (g/mol) | 314.18 |
| MDL Number | MFCD01320774 |
| SMILES | FC(F)(CC1CO1)C(F)(F)C(F)(F)C(F)(F)CC1CO1 |
| IUPAC Name | 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane |
| InChI Key | KVSHGEMJMXSNTB-UHFFFAOYNA-N |
| Molecular Formula | C10H10F8O2 |
Ethyl Glycidyl Ether 98.0+%, TCI America™
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CAS: 4016-11-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00085264 InChI Key: HQCSZRIVJVOYSU-UHFFFAOYNA-N Synonym: ethyl glycidyl ether,2-ethoxymethyl oxirane,oxirane, ethoxymethyl,1,2-epoxy-3-ethoxypropane,ethoxymethyl oxirane,3-ethoxy-1,2-epoxypropane,oxirane, 2-ethoxymethyl,propane, 1,2-epoxy-3-ethoxy,1-ethoxy-2,3-epoxypropane,ccris 1018 PubChem CID: 19919 IUPAC Name: 2-(ethoxymethyl)oxirane SMILES: CCOCC1CO1
| PubChem CID | 19919 |
|---|---|
| CAS | 4016-11-9 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00085264 |
| SMILES | CCOCC1CO1 |
| Synonym | ethyl glycidyl ether,2-ethoxymethyl oxirane,oxirane, ethoxymethyl,1,2-epoxy-3-ethoxypropane,ethoxymethyl oxirane,3-ethoxy-1,2-epoxypropane,oxirane, 2-ethoxymethyl,propane, 1,2-epoxy-3-ethoxy,1-ethoxy-2,3-epoxypropane,ccris 1018 |
| IUPAC Name | 2-(ethoxymethyl)oxirane |
| InChI Key | HQCSZRIVJVOYSU-UHFFFAOYNA-N |
| Molecular Formula | C5H10O2 |
Poly(perfluoropropylene Oxide), TCI America™
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CAS: 25038-02-2 Molecular Formula: C3F6O Molecular Weight (g/mol): 166.022 MDL Number: MFCD00148042 InChI Key: PGFXOWRDDHCDTE-UHFFFAOYSA-N PubChem CID: 9883 IUPAC Name: 2,2,3-trifluoro-3-(trifluoromethyl)oxirane SMILES: C1(C(O1)(F)F)(C(F)(F)F)F
| PubChem CID | 9883 |
|---|---|
| CAS | 25038-02-2 |
| Molecular Weight (g/mol) | 166.022 |
| MDL Number | MFCD00148042 |
| SMILES | C1(C(O1)(F)F)(C(F)(F)F)F |
| IUPAC Name | 2,2,3-trifluoro-3-(trifluoromethyl)oxirane |
| InChI Key | PGFXOWRDDHCDTE-UHFFFAOYSA-N |
| Molecular Formula | C3F6O |
tert-Butyl Glycidyl Ether 96.0+%, TCI America™
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CAS: 7665-72-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00010050 InChI Key: SFJRUJUEMVAZLM-UHFFFAOYNA-N Synonym: 1-tert-Butoxy-2,3-epoxypropane PubChem CID: 24314 IUPAC Name: 2-[(tert-butoxy)methyl]oxirane SMILES: CC(C)(C)OCC1CO1
| PubChem CID | 24314 |
|---|---|
| CAS | 7665-72-7 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00010050 |
| SMILES | CC(C)(C)OCC1CO1 |
| Synonym | 1-tert-Butoxy-2,3-epoxypropane |
| IUPAC Name | 2-[(tert-butoxy)methyl]oxirane |
| InChI Key | SFJRUJUEMVAZLM-UHFFFAOYNA-N |
| Molecular Formula | C7H14O2 |
Glycidyl 2-Methoxyphenyl Ether 98.0+%, TCI America™
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CAS: 2210-74-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00190158 InChI Key: RJNVSQLNEALZLC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german PubChem CID: 98357 IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=CC=C1OCC2CO2
| PubChem CID | 98357 |
|---|---|
| CAS | 2210-74-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00190158 |
| SMILES | COC1=CC=CC=C1OCC2CO2 |
| Synonym | 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german |
| IUPAC Name | 2-[(2-methoxyphenoxy)methyl]oxirane |
| InChI Key | RJNVSQLNEALZLC-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
1,5-Hexadiene Diepoxide 96.0+%, TCI America™
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CAS: 1888-89-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD01723447 InChI Key: HTJFSXYVAKSPNF-UHFFFAOYSA-N Synonym: 1,5-hexadiene diepoxide,1,2,5,6-diepoxyhexane,1,2:5,6-diepoxyhexane,2-2-oxiran-2-yl ethyl oxirane,ccris 3751,hexane, 1,2:5,6-diepoxy,1,2-di oxiran-2-yl ethane,1,6-diepoxyhexane,1,2-bisoxiranylethane,1,5,6-diepoxyhexane PubChem CID: 15903 IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane SMILES: C1C(O1)CCC2CO2
| PubChem CID | 15903 |
|---|---|
| CAS | 1888-89-7 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD01723447 |
| SMILES | C1C(O1)CCC2CO2 |
| Synonym | 1,5-hexadiene diepoxide,1,2,5,6-diepoxyhexane,1,2:5,6-diepoxyhexane,2-2-oxiran-2-yl ethyl oxirane,ccris 3751,hexane, 1,2:5,6-diepoxy,1,2-di oxiran-2-yl ethane,1,6-diepoxyhexane,1,2-bisoxiranylethane,1,5,6-diepoxyhexane |
| IUPAC Name | 2-[2-(oxiran-2-yl)ethyl]oxirane |
| InChI Key | HTJFSXYVAKSPNF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
1,2-Epoxypentane 98.0+%, TCI America™
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CAS: 1003-14-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00192124 InChI Key: SYURNNNQIFDVCA-UHFFFAOYSA-N Synonym: 1,2-Pentylene Oxide, Propyloxirane PubChem CID: 13853 IUPAC Name: 2-propyloxirane SMILES: CCCC1CO1
| PubChem CID | 13853 |
|---|---|
| CAS | 1003-14-1 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD00192124 |
| SMILES | CCCC1CO1 |
| Synonym | 1,2-Pentylene Oxide, Propyloxirane |
| IUPAC Name | 2-propyloxirane |
| InChI Key | SYURNNNQIFDVCA-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
(R)-(+)-Butylene Oxide 98.0+%, TCI America™
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CAS: 3760-95-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD02683444 InChI Key: RBACIKXCRWGCBB-SCSAIBSYSA-N Synonym: r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide PubChem CID: 11147670 IUPAC Name: (2R)-2-ethyloxirane SMILES: CCC1CO1
| PubChem CID | 11147670 |
|---|---|
| CAS | 3760-95-0 |
| Molecular Weight (g/mol) | 72.107 |
| MDL Number | MFCD02683444 |
| SMILES | CCC1CO1 |
| Synonym | r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide |
| IUPAC Name | (2R)-2-ethyloxirane |
| InChI Key | RBACIKXCRWGCBB-SCSAIBSYSA-N |
| Molecular Formula | C4H8O |
1,2-Epoxyoctane 96.0+%, TCI America™
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CAS: 2984-50-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00005157 InChI Key: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide PubChem CID: 18126 IUPAC Name: 2-hexyloxirane SMILES: CCCCCCC1CO1
| PubChem CID | 18126 |
|---|---|
| CAS | 2984-50-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00005157 |
| SMILES | CCCCCCC1CO1 |
| Synonym | 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide |
| IUPAC Name | 2-hexyloxirane |
| InChI Key | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
| Molecular Formula | C8H16O |
Propylene Oxide 99.0+%, TCI America™
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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
| 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 |
1,2-Epoxycyclododecane (mixture of isomers) 95.0+%, TCI America™
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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
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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 |