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Filtered Search Results

Allyl glycidyl ether, 98%, Thermo Scientific™
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1
PubChem CID | 7838 |
---|---|
CAS | 106-92-3 |
Molecular Weight (g/mol) | 114.144 |
MDL Number | MFCD00005143 |
SMILES | C=CCOCC1CO1 |
Synonym | allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi |
IUPAC Name | 2-(prop-2-enoxymethyl)oxirane |
InChI Key | LSWYGACWGAICNM-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
Butadiene diepoxide, 95%, Thermo Scientific™
CAS: 1464-53-5 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00005120 InChI Key: ZFIVKAOQEXOYFY-UHFFFAOYSA-N Synonym: diepoxybutane,1,3-butadiene diepoxide,2,2'-bioxirane,butadiene diepoxide,dioxybutadiene,butadiene dioxide,bioxirane,butane diepoxide,1,2:3,4-diepoxybutane,butadiendioxyd PubChem CID: 11254 ChEBI: CHEBI:23704 IUPAC Name: 2-(oxiran-2-yl)oxirane SMILES: C1C(O1)C2CO2
PubChem CID | 11254 |
---|---|
CAS | 1464-53-5 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:23704 |
MDL Number | MFCD00005120 |
SMILES | C1C(O1)C2CO2 |
Synonym | diepoxybutane,1,3-butadiene diepoxide,2,2'-bioxirane,butadiene diepoxide,dioxybutadiene,butadiene dioxide,bioxirane,butane diepoxide,1,2:3,4-diepoxybutane,butadiendioxyd |
IUPAC Name | 2-(oxiran-2-yl)oxirane |
InChI Key | ZFIVKAOQEXOYFY-UHFFFAOYSA-N |
Molecular Formula | C4H6O2 |
Glycidyl 2-methoxyphenyl ether, 98%, Thermo Scientific™
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 |
2-Biphenylyl glycidyl ether, 95%, Thermo Scientific™
CAS: 7144-65-2 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00046989 InChI Key: DNVXWIINBUTFEP-UHFFFAOYNA-N Synonym: 2-biphenylyl glycidyl ether,opp-g,3-2-xenyloxy propylene oxide,2-1,1'-biphenyl-2-yloxy methyl oxirane,ccris 2065,3-2-biphenyloxy propylene oxide,3-2-xenolyl-1,2-epoxypropane,biphenyl-2-yl 2,3-epoxypropyl ether,ether, 2-biphenylyl 2,3-epoxypropyl,oxirane, 2-1,1'-biphenyl-2-yloxy methyl PubChem CID: 97875 IUPAC Name: 2-({[1,1'-biphenyl]-2-yloxy}methyl)oxirane SMILES: C(OC1=CC=CC=C1C1=CC=CC=C1)C1CO1
PubChem CID | 97875 |
---|---|
CAS | 7144-65-2 |
Molecular Weight (g/mol) | 226.28 |
MDL Number | MFCD00046989 |
SMILES | C(OC1=CC=CC=C1C1=CC=CC=C1)C1CO1 |
Synonym | 2-biphenylyl glycidyl ether,opp-g,3-2-xenyloxy propylene oxide,2-1,1'-biphenyl-2-yloxy methyl oxirane,ccris 2065,3-2-biphenyloxy propylene oxide,3-2-xenolyl-1,2-epoxypropane,biphenyl-2-yl 2,3-epoxypropyl ether,ether, 2-biphenylyl 2,3-epoxypropyl,oxirane, 2-1,1'-biphenyl-2-yloxy methyl |
IUPAC Name | 2-({[1,1'-biphenyl]-2-yloxy}methyl)oxirane |
InChI Key | DNVXWIINBUTFEP-UHFFFAOYNA-N |
Molecular Formula | C15H14O2 |
Cyclododecane epoxide, mixture of cis- andtrans-isomers, Thermo Scientific™
CAS: 286-99-7 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00005116 InChI Key: VLJLXEKIAALSJE-UHFFFAOYNA-N Synonym: 1,2-epoxycyclododecane,13-oxabicyclo 10.1.0 tridecane,epoxycyclododecane,cyclododecene oxide,cyclododecene epoxide,cyclododecane epoxide,cyclododecane, 1,2-epoxy,ccris 3754,cyclododecane oxide PubChem CID: 9248 IUPAC Name: 13-oxabicyclo[10.1.0]tridecane SMILES: C1CCCCCC2OC2CCCC1
PubChem CID | 9248 |
---|---|
CAS | 286-99-7 |
Molecular Weight (g/mol) | 182.31 |
MDL Number | MFCD00005116 |
SMILES | C1CCCCCC2OC2CCCC1 |
Synonym | 1,2-epoxycyclododecane,13-oxabicyclo 10.1.0 tridecane,epoxycyclododecane,cyclododecene oxide,cyclododecene epoxide,cyclododecane epoxide,cyclododecane, 1,2-epoxy,ccris 3754,cyclododecane oxide |
IUPAC Name | 13-oxabicyclo[10.1.0]tridecane |
InChI Key | VLJLXEKIAALSJE-UHFFFAOYNA-N |
Molecular Formula | C12H22O |
n-Butyl Glycidyl Ether, MP Biomedicals
CAS: 2426-08-6 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 InChI Key: YSUQLAYJZDEMOT-UHFFFAOYNA-N Synonym: butyl glycidyl ether,n-butyl glycidyl ether,2-butoxymethyl oxirane,oxirane, butoxymethyl,1-butoxy-2,3-epoxypropane,glycidyl butyl ether,butoxymethyl oxirane,ether, butyl glycidyl,glycidyl n-butyl ether,butyl 2,3-epoxypropyl ether PubChem CID: 17049 IUPAC Name: 2-(butoxymethyl)oxirane SMILES: CCCCOCC1CO1
PubChem CID | 17049 |
---|---|
CAS | 2426-08-6 |
Molecular Weight (g/mol) | 130.19 |
SMILES | CCCCOCC1CO1 |
Synonym | butyl glycidyl ether,n-butyl glycidyl ether,2-butoxymethyl oxirane,oxirane, butoxymethyl,1-butoxy-2,3-epoxypropane,glycidyl butyl ether,butoxymethyl oxirane,ether, butyl glycidyl,glycidyl n-butyl ether,butyl 2,3-epoxypropyl ether |
IUPAC Name | 2-(butoxymethyl)oxirane |
InChI Key | YSUQLAYJZDEMOT-UHFFFAOYNA-N |
Molecular Formula | C7H14O2 |
[(4-Fluorophenoxy)methyl]oxirane, 97%, Thermo Scientific™
CAS: 108648-25-5 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00098471 InChI Key: CGWDABYOHPEOAD-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy methyl oxirane,2-4-fluorophenoxymethyl oxirane,2-4-fluoro-phenoxymethyl-oxirane,oxirane,2-4-fluorophenoxy methyl,4-fluorophenoxy methyl oxirane,2-4-fluoranylphenoxy methyl oxirane,4-fluoro-1-oxiran-2-ylmethoxy benzene,oxirane, 4-fluorophenoxy methyl,acmc-20m7dp PubChem CID: 2724792 IUPAC Name: 2-[(4-fluorophenoxy)methyl]oxirane SMILES: C1C(O1)COC2=CC=C(C=C2)F
PubChem CID | 2724792 |
---|---|
CAS | 108648-25-5 |
Molecular Weight (g/mol) | 168.167 |
MDL Number | MFCD00098471 |
SMILES | C1C(O1)COC2=CC=C(C=C2)F |
Synonym | 2-4-fluorophenoxy methyl oxirane,2-4-fluorophenoxymethyl oxirane,2-4-fluoro-phenoxymethyl-oxirane,oxirane,2-4-fluorophenoxy methyl,4-fluorophenoxy methyl oxirane,2-4-fluoranylphenoxy methyl oxirane,4-fluoro-1-oxiran-2-ylmethoxy benzene,oxirane, 4-fluorophenoxy methyl,acmc-20m7dp |
IUPAC Name | 2-[(4-fluorophenoxy)methyl]oxirane |
InChI Key | CGWDABYOHPEOAD-UHFFFAOYSA-N |
Molecular Formula | C9H9FO2 |
1,2,5,6-Diepoxycyclooctane, 96%, Thermo Scientific™
CAS: 27035-39-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00005076 InChI Key: USGYMDAUQBQWFU-UHFFFAOYSA-N Synonym: 1r,4r,6r,9s-5,10-dioxatricyclo 7.1.0.0?,? decane PubChem CID: 91447 SMILES: C1CC2C(O2)CCC3C1O3
PubChem CID | 91447 |
---|---|
CAS | 27035-39-8 |
Molecular Weight (g/mol) | 140.18 |
MDL Number | MFCD00005076 |
SMILES | C1CC2C(O2)CCC3C1O3 |
Synonym | 1r,4r,6r,9s-5,10-dioxatricyclo 7.1.0.0?,? decane |
InChI Key | USGYMDAUQBQWFU-UHFFFAOYSA-N |
Molecular Formula | C8H12O2 |
2-Biphenylyl glycidyl ether, 95%, Thermo Scientific™
CAS: 7144-65-2 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00046989 InChI Key: DNVXWIINBUTFEP-UHFFFAOYNA-N Synonym: 2-biphenylyl glycidyl ether,opp-g,3-2-xenyloxy propylene oxide,2-1,1'-biphenyl-2-yloxy methyl oxirane,ccris 2065,3-2-biphenyloxy propylene oxide,3-2-xenolyl-1,2-epoxypropane,biphenyl-2-yl 2,3-epoxypropyl ether,ether, 2-biphenylyl 2,3-epoxypropyl,oxirane, 2-1,1'-biphenyl-2-yloxy methyl PubChem CID: 97875 IUPAC Name: 2-({[1,1'-biphenyl]-2-yloxy}methyl)oxirane SMILES: C(OC1=CC=CC=C1C1=CC=CC=C1)C1CO1
PubChem CID | 97875 |
---|---|
CAS | 7144-65-2 |
Molecular Weight (g/mol) | 226.28 |
MDL Number | MFCD00046989 |
SMILES | C(OC1=CC=CC=C1C1=CC=CC=C1)C1CO1 |
Synonym | 2-biphenylyl glycidyl ether,opp-g,3-2-xenyloxy propylene oxide,2-1,1'-biphenyl-2-yloxy methyl oxirane,ccris 2065,3-2-biphenyloxy propylene oxide,3-2-xenolyl-1,2-epoxypropane,biphenyl-2-yl 2,3-epoxypropyl ether,ether, 2-biphenylyl 2,3-epoxypropyl,oxirane, 2-1,1'-biphenyl-2-yloxy methyl |
IUPAC Name | 2-({[1,1'-biphenyl]-2-yloxy}methyl)oxirane |
InChI Key | DNVXWIINBUTFEP-UHFFFAOYNA-N |
Molecular Formula | C15H14O2 |
1,4-Bis(glycidyloxy)benzene, 97%, Thermo Scientific™
CAS: 2425-01-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00186891 InChI Key: FSYPIGPPWAJCJG-UHFFFAOYNA-N Synonym: 1,4-bis glycidyloxy benzene,hydroquinone diglycidyl ether,2-4-oxiran-2-ylmethoxy phenoxymethyl oxirane,hydroquinone 1,4-diglycidyl ether,oxirane, 2,2'-1,4-phenylenebis oxymethylene bis,2,2'-1,4-phenylenebis oxymethylene dioxirane,2-4-oxiran-2-ylmethoxy phenoxy methyl oxirane,1,4-bis oxiran-2-ylmethoxy benzene,acmc-20ap2z PubChem CID: 62443 IUPAC Name: 2-[[4-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane SMILES: C1C(O1)COC2=CC=C(C=C2)OCC3CO3
PubChem CID | 62443 |
---|---|
CAS | 2425-01-6 |
Molecular Weight (g/mol) | 222.24 |
MDL Number | MFCD00186891 |
SMILES | C1C(O1)COC2=CC=C(C=C2)OCC3CO3 |
Synonym | 1,4-bis glycidyloxy benzene,hydroquinone diglycidyl ether,2-4-oxiran-2-ylmethoxy phenoxymethyl oxirane,hydroquinone 1,4-diglycidyl ether,oxirane, 2,2'-1,4-phenylenebis oxymethylene bis,2,2'-1,4-phenylenebis oxymethylene dioxirane,2-4-oxiran-2-ylmethoxy phenoxy methyl oxirane,1,4-bis oxiran-2-ylmethoxy benzene,acmc-20ap2z |
IUPAC Name | 2-[[4-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane |
InChI Key | FSYPIGPPWAJCJG-UHFFFAOYNA-N |
Molecular Formula | C12H14O4 |
(S)-(-)-Propylene Oxide 98.0+%, TCI America™
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CAS: 16088-62-3 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00064312 InChI Key: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC Name: (2S)-2-methyloxirane SMILES: C[C@H]1CO1
PubChem CID | 146262 |
---|---|
CAS | 16088-62-3 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:28982 |
MDL Number | MFCD00064312 |
SMILES | C[C@H]1CO1 |
Synonym | s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane |
IUPAC Name | (2S)-2-methyloxirane |
InChI Key | GOOHAUXETOMSMM-VKHMYHEASA-N |
Molecular Formula | C3H6O |
2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane), TCI America™
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CAS: 74328-56-6 Molecular Formula: C12H10F12O2 Molecular Weight (g/mol): 414.191 InChI Key: BUCVATDLDBZNPM-UHFFFAOYSA-N PubChem CID: 15507707 IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane SMILES: C1C(O1)CC(C(C(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 15507707 |
---|---|
CAS | 74328-56-6 |
Molecular Weight (g/mol) | 414.191 |
SMILES | C1C(O1)CC(C(C(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
IUPAC Name | 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane |
InChI Key | BUCVATDLDBZNPM-UHFFFAOYSA-N |
Molecular Formula | C12H10F12O2 |
2,3-Butylene Oxide (cis- and trans- mixture), TCI America™
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CAS: 3266-23-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00066345 InChI Key: PQXKWPLDPFFDJP-UHFFFAOYSA-N Synonym: 2,3-Epoxybutane, Pseudobutylene Oxide PubChem CID: 18632 IUPAC Name: 2,3-dimethyloxirane SMILES: CC1C(O1)C
PubChem CID | 18632 |
---|---|
CAS | 3266-23-7 |
Molecular Weight (g/mol) | 72.107 |
MDL Number | MFCD00066345 |
SMILES | CC1C(O1)C |
Synonym | 2,3-Epoxybutane, Pseudobutylene Oxide |
IUPAC Name | 2,3-dimethyloxirane |
InChI Key | PQXKWPLDPFFDJP-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
1,2-Epoxy-1H,1H,2H,3H,3H-heptadecafluoroundecane 98.0+%, TCI America™
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CAS: 38565-53-6 Molecular Formula: C11H5F17O Molecular Weight (g/mol): 476.13 MDL Number: MFCD00042362 InChI Key: HMXSIEIEXLGIET-UHFFFAOYNA-N Synonym: 3-Perfluorooctyl-1,2-epoxypropane, 3-(Perfluoro-n-octyl)propenoxide PubChem CID: 571982 IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1
PubChem CID | 571982 |
---|---|
CAS | 38565-53-6 |
Molecular Weight (g/mol) | 476.13 |
MDL Number | MFCD00042362 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1 |
Synonym | 3-Perfluorooctyl-1,2-epoxypropane, 3-(Perfluoro-n-octyl)propenoxide |
IUPAC Name | 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane |
InChI Key | HMXSIEIEXLGIET-UHFFFAOYNA-N |
Molecular Formula | C11H5F17O |
Scopine 98.0+%, TCI America™
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CAS: 498-45-3 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.20 MDL Number: MFCD06658282 InChI Key: FIMXSEMBHGTNKT-UPGAHCIJSA-N Synonym: 6,7-Epoxytropine PubChem CID: 1274465 IUPAC Name: (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-ol SMILES: CN1[C@H]2CC(O)C[C@@H]1[C@H]1O[C@@H]21
PubChem CID | 1274465 |
---|---|
CAS | 498-45-3 |
Molecular Weight (g/mol) | 155.20 |
MDL Number | MFCD06658282 |
SMILES | CN1[C@H]2CC(O)C[C@@H]1[C@H]1O[C@@H]21 |
Synonym | 6,7-Epoxytropine |
IUPAC Name | (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-ol |
InChI Key | FIMXSEMBHGTNKT-UPGAHCIJSA-N |
Molecular Formula | C8H13NO2 |