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Filtered Search Results
1,2,7,8-Diepoxyoctane, 97%, Thermo Scientific Chemicals
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 |
(2S,3S)-3-(N-BOC-amino)-1-oxirane-4-phenylbutane, 98%
CAS: 98737-29-2 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.34 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) | 263.34 |
| 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 |
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 |
1,2-Epoxy-9-decene 96.0+%, TCI America™
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(R)-Glycidyl Phenyl Ether 95.0+%, TCI America™
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CAS: 71031-02-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659025 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane PubChem CID: 1534345 IUPAC Name: (2S)-2-(phenoxymethyl)oxirane SMILES: C1C(O1)COC2=CC=CC=C2
| PubChem CID | 1534345 |
|---|---|
| CAS | 71031-02-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD06659025 |
| SMILES | C1C(O1)COC2=CC=CC=C2 |
| Synonym | (R)-2-(Phenoxymethyl)oxirane, (R)-1,2-Epoxy-3-phenoxypropane |
| IUPAC Name | (2S)-2-(phenoxymethyl)oxirane |
| InChI Key | FQYUMYWMJTYZTK-SECBINFHSA-N |
| Molecular Formula | C9H10O2 |
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 |
trans-Stilbene Oxide 98.0+%, TCI America™
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CAS: 1439-07-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00064311 InChI Key: ARCJQKUWGAZPFX-KWCCSABGSA-N Synonym: trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane PubChem CID: 5742860 IUPAC Name: (3R)-2,3-diphenyloxirane SMILES: C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3
| PubChem CID | 5742860 |
|---|---|
| CAS | 1439-07-2 |
| Molecular Weight (g/mol) | 196.249 |
| MDL Number | MFCD00064311 |
| SMILES | C1=CC=C(C=C1)C2C(O2)C3=CC=CC=C3 |
| Synonym | trans-stilbene oxide,3r-2,3-diphenyloxirane,2r-2alpha,3-diphenyloxirane |
| IUPAC Name | (3R)-2,3-diphenyloxirane |
| InChI Key | ARCJQKUWGAZPFX-KWCCSABGSA-N |
| Molecular Formula | C14H12O |
1,2-Epoxyhexane 96.0+%, TCI America™
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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 |
Tiotropium Bromide 98.0+%, TCI America™
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CAS: 136310-93-5 Molecular Formula: C19H22BrNO4S2 Molecular Weight (g/mol): 472.412 MDL Number: MFCD00867027 InChI Key: DQHNAVOVODVIMG-RGECMCKFSA-M PubChem CID: 5487426 SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-]
| PubChem CID | 5487426 |
|---|---|
| CAS | 136310-93-5 |
| Molecular Weight (g/mol) | 472.412 |
| MDL Number | MFCD00867027 |
| SMILES | C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(C4=CC=CS4)(C5=CC=CS5)O)C.[Br-] |
| InChI Key | DQHNAVOVODVIMG-RGECMCKFSA-M |
| Molecular Formula | C19H22BrNO4S2 |
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 |
(R)-(+)-Glycidol 98.0+%, TCI America™
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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 |