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Filtered Search Results
(S)-Glycidyl Phenyl Ether 98.0+%, TCI America™
CAS: 71031-03-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD06659026 InChI Key: FQYUMYWMJTYZTK-SECBINFHSA-N Synonym: (S)-2-(Phenoxymethyl)oxirane, (S)-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 | 71031-03-3 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD06659026 |
| SMILES | C1C(O1)COC2=CC=CC=C2 |
| Synonym | (S)-2-(Phenoxymethyl)oxirane, (S)-1,2-Epoxy-3-phenoxypropane |
| IUPAC Name | (2S)-2-(phenoxymethyl)oxirane |
| InChI Key | FQYUMYWMJTYZTK-SECBINFHSA-N |
| Molecular Formula | C9H10O2 |
(R)-Glycidyl Methyl Ether 97.0+%, TCI America™
CAS: 64491-70-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00273372 InChI Key: LKMJVFRMDSNFRT-BYPYZUCNSA-N Synonym: (R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane PubChem CID: 2734441 IUPAC Name: (2R)-2-(methoxymethyl)oxirane SMILES: COCC1CO1
| PubChem CID | 2734441 |
|---|---|
| CAS | 64491-70-9 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00273372 |
| SMILES | COCC1CO1 |
| Synonym | (R)-1-Methoxy-2,3-epoxypropane, (R)-2-(Methoxymethyl)oxirane |
| IUPAC Name | (2R)-2-(methoxymethyl)oxirane |
| InChI Key | LKMJVFRMDSNFRT-BYPYZUCNSA-N |
| Molecular Formula | C4H8O2 |
(R)-Glycidyl Phenyl Ether 95.0+%, TCI America™
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 |
(S)-Glycidyl Butyrate 98.0+%, TCI America™
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 |
(S)-Epichlorohydrin 98.0+%, TCI America™
CAS: 67843-74-7 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00077760 InChI Key: BRLQWZUYTZBJKN-GSVOUGTGSA-N Synonym: s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 PubChem CID: 149428 ChEBI: CHEBI:37145 IUPAC Name: (2S)-2-(chloromethyl)oxirane SMILES: ClC[C@@H]1CO1
| PubChem CID | 149428 |
|---|---|
| CAS | 67843-74-7 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:37145 |
| MDL Number | MFCD00077760 |
| SMILES | ClC[C@@H]1CO1 |
| Synonym | s-+-epichlorohydrin,s-epichlorohydrin,2s-2-chloromethyl oxirane,s-chloromethyl oxirane,s-3-chloropropylene oxide,s-2-chloromethyl oxirane,epichlorohydrin, +,unii-scr89b4r6o,ccris 6388 |
| IUPAC Name | (2S)-2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-GSVOUGTGSA-N |
| Molecular Formula | C3H5ClO |
1,2-Epoxyoctadecane 85.0+%, TCI America™
CAS: 7390-81-0 Molecular Formula: C18H36O Molecular Weight (g/mol): 268.485 MDL Number: MFCD00005152 InChI Key: QBJWYMFTMJFGOL-UHFFFAOYSA-N Synonym: 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu PubChem CID: 23872 IUPAC Name: 2-hexadecyloxirane SMILES: CCCCCCCCCCCCCCCCC1CO1
| PubChem CID | 23872 |
|---|---|
| CAS | 7390-81-0 |
| Molecular Weight (g/mol) | 268.485 |
| MDL Number | MFCD00005152 |
| SMILES | CCCCCCCCCCCCCCCCC1CO1 |
| Synonym | 1,2-epoxyoctadecane,hexadecyloxirane,oxirane, hexadecyl,octadecane, epoxy,1,2-octadecylene oxide,ccris 2619,oxirane, 2-hexadecyl,#,1,2-epoxy octadecane,acmc-209osu |
| IUPAC Name | 2-hexadecyloxirane |
| InChI Key | QBJWYMFTMJFGOL-UHFFFAOYSA-N |
| Molecular Formula | C18H36O |
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 |
(R)-(+)-Glycidol 98.0+%, TCI America™
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 |
1,2-Epoxyhexadecane 80.0+%, TCI America™
CAS: 7320-37-8 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.43 MDL Number: MFCD00005151 InChI Key: DSZTYVZOIUIIGA-UHFFFAOYNA-N Synonym: 1,2-Hexadecylene Oxide PubChem CID: 23741 ChEBI: CHEBI:34054 IUPAC Name: 2-tetradecyloxirane SMILES: CCCCCCCCCCCCCCC1CO1
| PubChem CID | 23741 |
|---|---|
| CAS | 7320-37-8 |
| Molecular Weight (g/mol) | 240.43 |
| ChEBI | CHEBI:34054 |
| MDL Number | MFCD00005151 |
| SMILES | CCCCCCCCCCCCCCC1CO1 |
| Synonym | 1,2-Hexadecylene Oxide |
| IUPAC Name | 2-tetradecyloxirane |
| InChI Key | DSZTYVZOIUIIGA-UHFFFAOYNA-N |
| Molecular Formula | C16H32O |
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 |
Fisher Science Education™ Albumin, from Eggs
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Science Education
A science education product.
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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 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 |
Sigma Aldrich (+/-)-Propylene oxide
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 | 34°C |
|---|---|
| Linear Formula | C3H6O |
| Molecular Weight (g/mol) | 58.08 |
| Density | 0.83 g/mL (at 25°C) |
| Percent Purity | ≥99% |
| CAS | 75-56-9 |
| MDL Number | MFCD00005126 |
| Refractive Index | n20/D 1.366 (literature) |
| Synonym | (+/-)-Methyloxirane; 1,2-Epoxypropane |
| RTECS Number | TZ2975000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H6O |
| EINECS Number | 200-879-2 |
| Melting Point | -112°C |
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 |