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Filtered Search Results

1,2-Epoxyeicosane 80.0+%, TCI America™
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CAS: 19780-16-6 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.54 MDL Number: MFCD00059157 InChI Key: BHZBVWCLMYQFQX-UHFFFAOYNA-N Synonym: 1,2-Eicosylene Oxide PubChem CID: 89221 IUPAC Name: 2-octadecyloxirane SMILES: CCCCCCCCCCCCCCCCCCC1CO1
PubChem CID | 89221 |
---|---|
CAS | 19780-16-6 |
Molecular Weight (g/mol) | 296.54 |
MDL Number | MFCD00059157 |
SMILES | CCCCCCCCCCCCCCCCCCC1CO1 |
Synonym | 1,2-Eicosylene Oxide |
IUPAC Name | 2-octadecyloxirane |
InChI Key | BHZBVWCLMYQFQX-UHFFFAOYNA-N |
Molecular Formula | C20H40O |
tert-Butyl 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate 95.0+%, TCI America™
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CAS: 114214-49-2 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD08691407 InChI Key: NXZIGGBPLGAPTI-UHFFFAOYSA-N Synonym: 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine PubChem CID: 10103880 IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2C(C1)O2
PubChem CID | 10103880 |
---|---|
CAS | 114214-49-2 |
Molecular Weight (g/mol) | 185.223 |
MDL Number | MFCD08691407 |
SMILES | CC(C)(C)OC(=O)N1CC2C(C1)O2 |
Synonym | 6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid tert-Butyl Ester, 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine, 1-Boc-3,4-epoxypyrrolidine |
IUPAC Name | tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate |
InChI Key | NXZIGGBPLGAPTI-UHFFFAOYSA-N |
Molecular Formula | C9H15NO3 |
Glycidyl 2-Methoxyphenyl Ether 98.0+%, TCI America™
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CAS: 2210-74-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00190158 InChI Key: RJNVSQLNEALZLC-UHFFFAOYSA-N Synonym: 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german PubChem CID: 98357 IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane SMILES: COC1=CC=CC=C1OCC2CO2
PubChem CID | 98357 |
---|---|
CAS | 2210-74-4 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00190158 |
SMILES | COC1=CC=CC=C1OCC2CO2 |
Synonym | 1-2-methoxyphenoxy-2,3-epoxypropane,guaiacol glycidyl ether,2-2-methoxyphenoxy methyl oxirane,guajacol-glycidaether,1,2-epoxy-3-o-methoxyphenoxy propane,glycidyl 2-methoxyphenyl ether,1,2-epoxy-3-2-methoxyphenoxy propane,oxirane, 2-methoxyphenoxy methyl,guajacol-glycidaether german |
IUPAC Name | 2-[(2-methoxyphenoxy)methyl]oxirane |
InChI Key | RJNVSQLNEALZLC-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
(S)-(-)-Glycidol 96.0+%, TCI America™
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CAS: 60456-23-7 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 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) | 74.079 |
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 |
(S)-Glycidyl Phenyl Ether 98.0+%, TCI America™
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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 |
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,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 |
(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 |
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 |
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 |
---|---|
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 |
(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 |
(R)-(+)-Propylene Oxide 98.0+%, TCI America™
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CAS: 15448-47-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00066211 InChI Key: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC Name: (2R)-2-methyloxirane SMILES: CC1CO1
PubChem CID | 146261 |
---|---|
CAS | 15448-47-2 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:28985 |
MDL Number | MFCD00066211 |
SMILES | CC1CO1 |
Synonym | r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane |
IUPAC Name | (2R)-2-methyloxirane |
InChI Key | GOOHAUXETOMSMM-GSVOUGTGSA-N |
Molecular Formula | C3H6O |
(R)-Styrene Oxide 96.0+%, TCI America™
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CAS: 20780-53-4 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00066210 InChI Key: AWMVMTVKBNGEAK-QMMMGPOBSA-N Synonym: r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r PubChem CID: 114705 ChEBI: CHEBI:45389 IUPAC Name: (2R)-2-phenyloxirane SMILES: C1O[C@@H]1C1=CC=CC=C1
PubChem CID | 114705 |
---|---|
CAS | 20780-53-4 |
Molecular Weight (g/mol) | 120.15 |
ChEBI | CHEBI:45389 |
MDL Number | MFCD00066210 |
SMILES | C1O[C@@H]1C1=CC=CC=C1 |
Synonym | r-styrene oxide,r-phenyloxirane,r-+-styrene oxide,r-2-phenyloxirane,2r-2-phenyloxirane,r-epoxyethyl benzene,oxirane, phenyl-, 2r,benzene, epoxyethyl-, r |
IUPAC Name | (2R)-2-phenyloxirane |
InChI Key | AWMVMTVKBNGEAK-QMMMGPOBSA-N |
Molecular Formula | C8H8O |
2-(Chloromethyl)-1,2-epoxybutane 95.0+%, TCI America™
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CAS: 75484-32-1 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD18207718 InChI Key: JOBYTHHZLJPOLW-UHFFFAOYNA-N Synonym: 2-(Chloromethyl)-1,2-butylene Oxide, 2-(Chloromethyl)-2-ethyloxirane PubChem CID: 10844380 IUPAC Name: 2-(chloromethyl)-2-ethyloxirane SMILES: CCC1(CCl)CO1
PubChem CID | 10844380 |
---|---|
CAS | 75484-32-1 |
Molecular Weight (g/mol) | 120.58 |
MDL Number | MFCD18207718 |
SMILES | CCC1(CCl)CO1 |
Synonym | 2-(Chloromethyl)-1,2-butylene Oxide, 2-(Chloromethyl)-2-ethyloxirane |
IUPAC Name | 2-(chloromethyl)-2-ethyloxirane |
InChI Key | JOBYTHHZLJPOLW-UHFFFAOYNA-N |
Molecular Formula | C5H9ClO |
1,2-Epoxy-5-hexene 96.0+%, TCI America™
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CAS: 10353-53-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00010051 InChI Key: MUUOUUYKIVSIAR-UHFFFAOYSA-N Synonym: 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748 PubChem CID: 66314 IUPAC Name: 2-but-3-enyloxirane SMILES: C=CCCC1CO1
PubChem CID | 66314 |
---|---|
CAS | 10353-53-4 |
Molecular Weight (g/mol) | 98.145 |
MDL Number | MFCD00010051 |
SMILES | C=CCCC1CO1 |
Synonym | 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748 |
IUPAC Name | 2-but-3-enyloxirane |
InChI Key | MUUOUUYKIVSIAR-UHFFFAOYSA-N |
Molecular Formula | C6H10O |