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Filtered Search Results
(±)-Propylene oxide, 99.5%, extra pure, AcroSeal™
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 |
(S)-(-)-Glycidol, 97%, (98% ee)
CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 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) | 74.08 |
| 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 |
Isobutylene Oxide 98.0+%, TCI America™
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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 |
1,4-Butanediol Diglycidyl Ether 93.0+%, TCI America™
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CAS: 2425-79-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC Name: 2-({4-[(oxiran-2-yl)methoxy]butoxy}methyl)oxirane SMILES: C(CCOCC1CO1)COCC1CO1
| PubChem CID | 17046 |
|---|---|
| CAS | 2425-79-8 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00005146 |
| SMILES | C(CCOCC1CO1)COCC1CO1 |
| Synonym | 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane |
| IUPAC Name | 2-({4-[(oxiran-2-yl)methoxy]butoxy}methyl)oxirane |
| InChI Key | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
| Molecular Formula | C10H18O4 |
1,2-Butylene Oxide 99.0+%, TCI America™
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CAS: 106-88-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00005153 InChI Key: RBACIKXCRWGCBB-UHFFFAOYSA-N Synonym: 1,2-epoxybutane,1,2-butylene oxide,oxirane, ethyl,ethyloxirane,1,2-butene oxide,ethylethylene oxide,1-butene oxide,oxirane, 2-ethyl,butane, epoxy,1-butylene oxide PubChem CID: 7834 ChEBI: CHEBI:82326 IUPAC Name: 2-ethyloxirane SMILES: CCC1CO1
| PubChem CID | 7834 |
|---|---|
| CAS | 106-88-7 |
| Molecular Weight (g/mol) | 72.107 |
| ChEBI | CHEBI:82326 |
| MDL Number | MFCD00005153 |
| SMILES | CCC1CO1 |
| Synonym | 1,2-epoxybutane,1,2-butylene oxide,oxirane, ethyl,ethyloxirane,1,2-butene oxide,ethylethylene oxide,1-butene oxide,oxirane, 2-ethyl,butane, epoxy,1-butylene oxide |
| IUPAC Name | 2-ethyloxirane |
| InChI Key | RBACIKXCRWGCBB-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Styrene Oxide 98.0+%, TCI America™
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CAS: 96-09-3 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005121 InChI Key: AWMVMTVKBNGEAK-UHFFFAOYSA-N Synonym: styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide PubChem CID: 7276 ChEBI: CHEBI:17907 IUPAC Name: 2-phenyloxirane SMILES: C1C(O1)C2=CC=CC=C2
| PubChem CID | 7276 |
|---|---|
| CAS | 96-09-3 |
| Molecular Weight (g/mol) | 120.151 |
| ChEBI | CHEBI:17907 |
| MDL Number | MFCD00005121 |
| SMILES | C1C(O1)C2=CC=CC=C2 |
| Synonym | styrene oxide,phenyloxirane,1,2-epoxyethylbenzene,phenylethylene oxide,epoxystyrene,styrene epoxide,styryl oxide,oxirane, phenyl,1-phenyloxirane,phenethylene oxide |
| IUPAC Name | 2-phenyloxirane |
| InChI Key | AWMVMTVKBNGEAK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O |
1,2-Epoxyheptane 96.0+%, TCI America™
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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 |
2-Phenylpropylene Oxide 95.0+%, TCI America™
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CAS: 2085-88-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00059156 InChI Key: MRXPNWXSFCODDY-UHFFFAOYNA-N Synonym: 1,2-Epoxy-2-phenylpropane, alpha-Methylstyrene Oxide PubChem CID: 16398 IUPAC Name: 2-methyl-2-phenyloxirane SMILES: CC1(CO1)C1=CC=CC=C1
| PubChem CID | 16398 |
|---|---|
| CAS | 2085-88-3 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00059156 |
| SMILES | CC1(CO1)C1=CC=CC=C1 |
| Synonym | 1,2-Epoxy-2-phenylpropane, alpha-Methylstyrene Oxide |
| IUPAC Name | 2-methyl-2-phenyloxirane |
| InChI Key | MRXPNWXSFCODDY-UHFFFAOYNA-N |
| Molecular Formula | C9H10O |
(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 |
(2S,3S)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane 98.0+%, TCI America™
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CAS: 98737-29-2 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 MDL Number: MFCD02258997 InChI Key: NVPOUMXZERMIJK-QWHCGFSZSA-N Synonym: 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b PubChem CID: 9903372 IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2
| PubChem CID | 9903372 |
|---|---|
| CAS | 98737-29-2 |
| Molecular Weight (g/mol) | 263.337 |
| MDL Number | MFCD02258997 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2CO2 |
| Synonym | 2s,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,2s,3s-n-t-boc-3-amino-1,2-epoxy-4-phenylbutane,tert-butyl s-1-s-oxiran-2-yl-2-phenylethyl carbamate,2s,3s-1,2-epoxy-3-tert-butoxycarbonylamino-4-phenylbutane,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl s-r*,r*---1-oxiranyl-2-phenylethyl carbamate,tert-butyl n-1s-1-2s-oxiran-2-yl-2-phenyl-ethyl carbamate,2s,3s---3-t-boc-amino-1,2-epoxy-4-phenylbutane,ksc523o6b |
| IUPAC Name | tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate |
| InChI Key | NVPOUMXZERMIJK-QWHCGFSZSA-N |
| Molecular Formula | C15H21NO3 |
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 |
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 |
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 |
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 |