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Filtered Search Results

(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 |
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 |
2,4-Dibromophenyl Glycidyl Ether 90.0+%, TCI America™
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CAS: 20217-01-0 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.97 MDL Number: MFCD13194826 InChI Key: NFWLWLQSZIJYFR-UHFFFAOYNA-N PubChem CID: 62740 IUPAC Name: 2-[(2,4-dibromophenoxy)methyl]oxirane SMILES: BrC1=CC=C(OCC2CO2)C(Br)=C1
PubChem CID | 62740 |
---|---|
CAS | 20217-01-0 |
Molecular Weight (g/mol) | 307.97 |
MDL Number | MFCD13194826 |
SMILES | BrC1=CC=C(OCC2CO2)C(Br)=C1 |
IUPAC Name | 2-[(2,4-dibromophenoxy)methyl]oxirane |
InChI Key | NFWLWLQSZIJYFR-UHFFFAOYNA-N |
Molecular Formula | C9H8Br2O2 |
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 |
(R)-(+)-Butylene Oxide 98.0+%, TCI America™
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CAS: 3760-95-0 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD02683444 InChI Key: RBACIKXCRWGCBB-SCSAIBSYSA-N Synonym: r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide PubChem CID: 11147670 IUPAC Name: (2R)-2-ethyloxirane SMILES: CCC1CO1
PubChem CID | 11147670 |
---|---|
CAS | 3760-95-0 |
Molecular Weight (g/mol) | 72.107 |
MDL Number | MFCD02683444 |
SMILES | CCC1CO1 |
Synonym | r-+-1,2-epoxybutane,r-2-ethyloxirane,2r-2-ethyloxirane,r-1,2-epoxybutane,oxirane, ethyl-, 2r,r-epoxybutane,pubchem14098,r-+-ethyloxirane,r-+-butylene oxide |
IUPAC Name | (2R)-2-ethyloxirane |
InChI Key | RBACIKXCRWGCBB-SCSAIBSYSA-N |
Molecular Formula | C4H8O |
(S)-(-)-Butylene Oxide 98.0+%, TCI America™
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CAS: 30608-62-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD02683445 InChI Key: RBACIKXCRWGCBB-BYPYZUCNSA-N Synonym: s---1,2-epoxybutane,2s-2-ethyloxirane,s-1,2-epoxybutane,oxirane, ethyl-, 2s,s-ethyloxirane,2beta-ethyloxirane,pubchem14100,s---ethyloxirane,s-1,2-epoxy-butane,s---butylene oxide PubChem CID: 10898629 IUPAC Name: (2S)-2-ethyloxirane SMILES: CCC1CO1
PubChem CID | 10898629 |
---|---|
CAS | 30608-62-9 |
Molecular Weight (g/mol) | 72.107 |
MDL Number | MFCD02683445 |
SMILES | CCC1CO1 |
Synonym | s---1,2-epoxybutane,2s-2-ethyloxirane,s-1,2-epoxybutane,oxirane, ethyl-, 2s,s-ethyloxirane,2beta-ethyloxirane,pubchem14100,s---ethyloxirane,s-1,2-epoxy-butane,s---butylene oxide |
IUPAC Name | (2S)-2-ethyloxirane |
InChI Key | RBACIKXCRWGCBB-BYPYZUCNSA-N |
Molecular Formula | C4H8O |
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 |
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 |
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-Epoxydodecane 95.0+%, TCI America™
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CAS: 2855-19-8 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00005150 InChI Key: MPGABYXKKCLIRW-UHFFFAOYSA-N Synonym: 1,2-epoxydodecane,1-dodecene oxide,oxirane, decyl,decyloxirane,decyl oxirane,dodecene epoxide,1,2-dodecane oxide,1,2-dodecene oxide,1,2-epoxy-n-dodecene,nedox 1200 PubChem CID: 17858 IUPAC Name: 2-decyloxirane SMILES: CCCCCCCCCCC1CO1
PubChem CID | 17858 |
---|---|
CAS | 2855-19-8 |
Molecular Weight (g/mol) | 184.323 |
MDL Number | MFCD00005150 |
SMILES | CCCCCCCCCCC1CO1 |
Synonym | 1,2-epoxydodecane,1-dodecene oxide,oxirane, decyl,decyloxirane,decyl oxirane,dodecene epoxide,1,2-dodecane oxide,1,2-dodecene oxide,1,2-epoxy-n-dodecene,nedox 1200 |
IUPAC Name | 2-decyloxirane |
InChI Key | MPGABYXKKCLIRW-UHFFFAOYSA-N |
Molecular Formula | C12H24O |
Glycidyl 4-tert-Butylbenzoate 90.0+%, TCI America™
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CAS: 59313-58-5 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.30 MDL Number: MFCD00145184 InChI Key: NOWVDELPZQQGIG-UHFFFAOYNA-N Synonym: 4-tert-Butylbenzoic Acid Glycidyl Ester PubChem CID: 612972 IUPAC Name: (oxiran-2-yl)methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OCC1CO1
PubChem CID | 612972 |
---|---|
CAS | 59313-58-5 |
Molecular Weight (g/mol) | 234.30 |
MDL Number | MFCD00145184 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OCC1CO1 |
Synonym | 4-tert-Butylbenzoic Acid Glycidyl Ester |
IUPAC Name | (oxiran-2-yl)methyl 4-tert-butylbenzoate |
InChI Key | NOWVDELPZQQGIG-UHFFFAOYNA-N |
Molecular Formula | C14H18O3 |
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 |
Fisher Science Education™ Albumin, from Eggs
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Science Education
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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 |