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Filtered Search Results
Glycidyl Lauryl Ether 97.0+%, TCI America™
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CAS: 2461-18-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00022344 InChI Key: VMSIYTPWZLSMOH-UHFFFAOYSA-N Synonym: Dodecyl Glycidyl Ether PubChem CID: 17163 IUPAC Name: 2-(dodecoxymethyl)oxirane SMILES: CCCCCCCCCCCCOCC1CO1
| PubChem CID | 17163 |
|---|---|
| CAS | 2461-18-9 |
| Molecular Weight (g/mol) | 242.403 |
| MDL Number | MFCD00022344 |
| SMILES | CCCCCCCCCCCCOCC1CO1 |
| Synonym | Dodecyl Glycidyl Ether |
| IUPAC Name | 2-(dodecoxymethyl)oxirane |
| InChI Key | VMSIYTPWZLSMOH-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Neopentyl Glycol Diglycidyl Ether 40.0+%, TCI America™
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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
| 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 |
(S)-Glycidyl Butyrate 98.0+%, TCI America™
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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
| 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 |
1,2-Epoxydodecane 95.0+%, TCI America™
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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 |
Polyethylene Glycol Glycidyl Lauryl Ether, TCI America™
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CAS: 86630-59-3 Molecular Formula: C17H34O3 Molecular Weight (g/mol): 286.456 InChI Key: ZCCBLVOOWREKMV-UHFFFAOYSA-N PubChem CID: 22986560 IUPAC Name: 2-(2-dodecoxyethoxymethyl)oxirane SMILES: CCCCCCCCCCCCOCCOCC1CO1
| PubChem CID | 22986560 |
|---|---|
| CAS | 86630-59-3 |
| Molecular Weight (g/mol) | 286.456 |
| SMILES | CCCCCCCCCCCCOCCOCC1CO1 |
| IUPAC Name | 2-(2-dodecoxyethoxymethyl)oxirane |
| InChI Key | ZCCBLVOOWREKMV-UHFFFAOYSA-N |
| Molecular Formula | C17H34O3 |
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 |
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 |
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 |
2-(Chloromethyl)-1,2-epoxypropane 98.0+%, TCI America™
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CAS: 598-09-4 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00052487 InChI Key: VVHFXJOCUKBZFS-UHFFFAOYSA-N Synonym: 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b PubChem CID: 95220 IUPAC Name: 2-(chloromethyl)-2-methyloxirane SMILES: CC1(CO1)CCl
| PubChem CID | 95220 |
|---|---|
| CAS | 598-09-4 |
| Molecular Weight (g/mol) | 106.549 |
| MDL Number | MFCD00052487 |
| SMILES | CC1(CO1)CCl |
| Synonym | 2-chloromethyl-2-methyloxirane,oxirane, 2-chloromethyl-2-methyl,2-chloromethyl-2-methyl-oxirane,2-chloromethyl-1,2-epoxypropane,methyl epichlorohydrin,2-methylepichlorohydrin,acmc-209mfx,beta-methylepichlorohydrin,ksc493o4b |
| IUPAC Name | 2-(chloromethyl)-2-methyloxirane |
| InChI Key | VVHFXJOCUKBZFS-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
1,3-Butadiene Monoepoxide 97.0+%, TCI America™
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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
| 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 |
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 |
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane 95.0+%, TCI America™
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CAS: 57280-22-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD16621162 InChI Key: GEKNCWQQNMEIMS-UHFFFAOYNA-N PubChem CID: 11094747 IUPAC Name: 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane SMILES: CC1(C)OCC2OC2CO1
| PubChem CID | 11094747 |
|---|---|
| CAS | 57280-22-5 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD16621162 |
| SMILES | CC1(C)OCC2OC2CO1 |
| IUPAC Name | 4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane |
| InChI Key | GEKNCWQQNMEIMS-UHFFFAOYNA-N |
| Molecular Formula | C7H12O3 |
1,7-Octadiene Diepoxide 97.0+%, TCI America™
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CAS: 2426-07-5 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00005155 InChI Key: LFKLPJRVSHJZPL-UHFFFAOYNA-N Synonym: 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 PubChem CID: 17048 ChEBI: CHEBI:23705 IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane SMILES: C1C(O1)CCCCC2CO2
| PubChem CID | 17048 |
|---|---|
| CAS | 2426-07-5 |
| Molecular Weight (g/mol) | 142.20 |
| ChEBI | CHEBI:23705 |
| MDL Number | MFCD00005155 |
| SMILES | C1C(O1)CCCCC2CO2 |
| Synonym | 1,2,7,8-diepoxyoctane,1,2:7,8-diepoxyoctane,1,7-octadiene diepoxide,oxirane, 2,2'-1,4-butanediyl bis,1,2-epoxy-7,8-epoxyoctane,2,2'-1,4-butanediyl bisoxirane,1,4-di oxiran-2-yl butane,octane, 1,2:7,8-diepoxy,2-4-oxiran-2-yl butyl oxirane,ccris 963 |
| IUPAC Name | 2-[4-(oxiran-2-yl)butyl]oxirane |
| InChI Key | LFKLPJRVSHJZPL-UHFFFAOYNA-N |
| Molecular Formula | C8H14O2 |
(R)-(+)-alpha-Amino-gamma-butyrolactone Hydrochloride 98.0+%, TCI America™
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CAS: 104347-13-9 Molecular Formula: C4H8ClNO2 Molecular Weight (g/mol): 137.563 MDL Number: MFCD00674071 InChI Key: XBKCXPRYTLOQKS-AENDTGMFSA-N Synonym: d-homoserine lactone hydrochloride,r-+-alpha-amino-gamma-butyrolactone hydrochloride,r-3-aminodihydrofuran-2 3h-one hydrochloride,3r-3-aminotetrahydrofuran-2-one hydrochloride,homoserine lactone hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,r-+-a-amino-g-butyrolactone hydrochloride,pubchem14743,r-+-,a-amino-,a-butyrolactone hydrochloride,d-homoserine lactone hcl PubChem CID: 11954435 IUPAC Name: (3R)-3-aminooxolan-2-one;hydrochloride SMILES: C1COC(=O)C1N.Cl
| PubChem CID | 11954435 |
|---|---|
| CAS | 104347-13-9 |
| Molecular Weight (g/mol) | 137.563 |
| MDL Number | MFCD00674071 |
| SMILES | C1COC(=O)C1N.Cl |
| Synonym | d-homoserine lactone hydrochloride,r-+-alpha-amino-gamma-butyrolactone hydrochloride,r-3-aminodihydrofuran-2 3h-one hydrochloride,3r-3-aminotetrahydrofuran-2-one hydrochloride,homoserine lactone hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,r-+-a-amino-g-butyrolactone hydrochloride,pubchem14743,r-+-,a-amino-,a-butyrolactone hydrochloride,d-homoserine lactone hcl |
| IUPAC Name | (3R)-3-aminooxolan-2-one;hydrochloride |
| InChI Key | XBKCXPRYTLOQKS-AENDTGMFSA-N |
| Molecular Formula | C4H8ClNO2 |