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Filtered Search Results

Diallylmethylamine, 98%, Thermo Scientific Chemicals
CAS: 2424-01-3 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.18
CAS | 2424-01-3 |
---|---|
Molecular Weight (g/mol) | 111.18 |
Molecular Formula | C7H13N |
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 |
2-(Chloromethyl)-2-methyloxirane, 97%, Thermo Scientific™
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 |
Glycidyl Isopropyl Ether 96.0+%, TCI America™
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CAS: 4016-14-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00005139 InChI Key: NWLUZGJDEZBBRH-UHFFFAOYSA-N Synonym: glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl PubChem CID: 19920 IUPAC Name: 2-(propan-2-yloxymethyl)oxirane SMILES: CC(C)OCC1CO1
PubChem CID | 19920 |
---|---|
CAS | 4016-14-2 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00005139 |
SMILES | CC(C)OCC1CO1 |
Synonym | glycidyl isopropyl ether,isopropyl glycidyl ether,2,3-epoxypropyl isopropyl ether,isopropoxymethyl oxirane,2-isopropoxymethyl oxirane,3-isopropyloxypropylene oxide,3-isopropoxy-1,2-epoxypropane,isopropyl epoxypropyl ether,propane, 1,2-epoxy-3-isopropoxy,oxirane, 1-methylethoxy methyl |
IUPAC Name | 2-(propan-2-yloxymethyl)oxirane |
InChI Key | NWLUZGJDEZBBRH-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
(S)-Glycidyl Methyl Ether 97.0+%, TCI America™
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CAS: 64491-68-5 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00273366 InChI Key: LKMJVFRMDSNFRT-SCSAIBSYSA-N Synonym: (S)-1-Methoxy-2,3-epoxypropane, (S)-2-(Methoxymethyl)oxirane PubChem CID: 6992187 IUPAC Name: (2S)-2-(methoxymethyl)oxirane SMILES: COCC1CO1
PubChem CID | 6992187 |
---|---|
CAS | 64491-68-5 |
Molecular Weight (g/mol) | 88.106 |
MDL Number | MFCD00273366 |
SMILES | COCC1CO1 |
Synonym | (S)-1-Methoxy-2,3-epoxypropane, (S)-2-(Methoxymethyl)oxirane |
IUPAC Name | (2S)-2-(methoxymethyl)oxirane |
InChI Key | LKMJVFRMDSNFRT-SCSAIBSYSA-N |
Molecular Formula | C4H8O2 |
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 |
Radicicol, Tocris Bioscience™
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CAS: 12772-57-5 Molecular Formula: C18H17ClO6 Molecular Weight (g/mol): 364.778 InChI Key: WYZWZEOGROVVHK-DFKRKDTASA-N Synonym: 4r,6r,8r-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo 13.4.0.0?,? nonadeca-1 15 ,9,11,16,18-pentaene-2,13-dione PubChem CID: 90798921 SMILES: CC1CC2C(O2)C=CC=CC(=O)CC3=C(C(=CC(=C3Cl)O)O)C(=O)O1
PubChem CID | 90798921 |
---|---|
CAS | 12772-57-5 |
Molecular Weight (g/mol) | 364.778 |
SMILES | CC1CC2C(O2)C=CC=CC(=O)CC3=C(C(=CC(=C3Cl)O)O)C(=O)O1 |
Synonym | 4r,6r,8r-16-chloro-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo 13.4.0.0?,? nonadeca-1 15 ,9,11,16,18-pentaene-2,13-dione |
InChI Key | WYZWZEOGROVVHK-DFKRKDTASA-N |
Molecular Formula | C18H17ClO6 |
(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,r-+-alpha-amino-gamma-butyrolactone hydrochloride,r-3-aminodihydrofuran-2 3h-one hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,homoserine lactone hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,r-+-,a-amino-,r-+-,a-amino- 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,r-+-alpha-amino-gamma-butyrolactone hydrochloride,r-3-aminodihydrofuran-2 3h-one hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,homoserine lactone hydrochloride,2 3h-furanone, 3-aminodihydro-, hydrochloride, 3r,r-+-,a-amino-,r-+-,a-amino- |
IUPAC Name | (3R)-3-aminooxolan-2-one;hydrochloride |
InChI Key | XBKCXPRYTLOQKS-AENDTGMFSA-N |
Molecular Formula | C4H8ClNO2 |
Glycidol, 96%, Thermo Scientific Chemicals
CAS: 556-52-5 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00005147,MFCD00074873 InChI Key: CTKINSOISVBQLD-UHFFFAOYNA-N Synonym: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol PubChem CID: 11164 ChEBI: CHEBI:30966 IUPAC Name: oxiran-2-ylmethanol SMILES: OCC1CO1
PubChem CID | 11164 |
---|---|
CAS | 556-52-5 |
Molecular Weight (g/mol) | 74.08 |
ChEBI | CHEBI:30966 |
MDL Number | MFCD00005147,MFCD00074873 |
SMILES | OCC1CO1 |
Synonym | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
IUPAC Name | oxiran-2-ylmethanol |
InChI Key | CTKINSOISVBQLD-UHFFFAOYNA-N |
Molecular Formula | C3H6O2 |
1,2-Epoxyhexadecane 80.0+%, TCI America™
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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 |
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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 |
1,3-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 |
(S)-Epichlorohydrin 98.0+%, TCI America™
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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-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 |
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 |