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Filtered Search Results
1,2-Epoxy-3-methylbutane, 98+%
CAS: 1438-14-8 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD02683501 InChI Key: REYZXWIIUPKFTI-UHFFFAOYSA-N Synonym: 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns PubChem CID: 102618 IUPAC Name: 2-propan-2-yloxirane SMILES: CC(C)C1CO1
| PubChem CID | 102618 |
|---|---|
| CAS | 1438-14-8 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD02683501 |
| SMILES | CC(C)C1CO1 |
| Synonym | 2-isopropyloxirane,1,2-epoxy-3-methylbutane,isopropyloxirane,oxirane, 1-methylethyl,butane, 1,2-epoxy-3-methyl,2-propan-2-yl oxirane,oxirane,2-1-methylethyl,1-methylethyl-oxirane,isopropylethylene oxide,acmc-1asns |
| IUPAC Name | 2-propan-2-yloxirane |
| InChI Key | REYZXWIIUPKFTI-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
(R)-(+)-Styrene oxide, 98%
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 |
Allyl glycidyl ether, 99+%, AcroSeal™
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 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) | 114.14 |
| 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 |
(±)-Propylene oxide, 99.5%, extra pure
CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1
| PubChem CID | 6378 |
|---|---|
| CAS | 75-56-9 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:38685 |
| MDL Number | MFCD00005126 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| IUPAC Name | 2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| Molecular Formula | C3H6O |
1,4-Butanediol diglycidyl ether, 96%
CAS: 2425-79-8 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00005146 InChI Key: SHKUUQIDMUMQQK-UHFFFAOYNA-N Synonym: 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane PubChem CID: 17046 IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane SMILES: C(CCOCC1CO1)COCC1CO1
| PubChem CID | 17046 |
|---|---|
| CAS | 2425-79-8 |
| Molecular Weight (g/mol) | 202.25 |
| MDL Number | MFCD00005146 |
| SMILES | C(CCOCC1CO1)COCC1CO1 |
| Synonym | 1,4-butanediol diglycidyl ether,1,4-diglycidyloxybutane,1,4-bis glycidyloxy butane,butanediol diglycidyl ether,araldit dy 026,1,4-butane diglycidyl ether,grilonit rv 1806,1,4-diglycidloxybutane,chs-rr2,1,4-bis 2,3-epoxypropoxy butane |
| IUPAC Name | 2-[4-(oxiran-2-ylmethoxy)butoxymethyl]oxirane |
| InChI Key | SHKUUQIDMUMQQK-UHFFFAOYNA-N |
| Molecular Formula | C10H18O4 |
1,2-Epoxyhexane, 96%
CAS: 1436-34-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00005154 InChI Key: WHNBDXQTMPYBAT-UHFFFAOYSA-N Synonym: 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide PubChem CID: 15036 IUPAC Name: 2-butyloxirane SMILES: CCCCC1CO1
| PubChem CID | 15036 |
|---|---|
| CAS | 1436-34-6 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00005154 |
| SMILES | CCCCC1CO1 |
| Synonym | 1,2-epoxyhexane,butyloxirane,oxirane, butyl,1-hexene oxide,1-hexene epoxide,1,2-hexene oxide,epoxy-n-hexane,hexylene oxide,hexane, 1,2-epoxy,hexene, monooxide |
| IUPAC Name | 2-butyloxirane |
| InChI Key | WHNBDXQTMPYBAT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
Epichlorohydrin, 99%, AcroSeal™
CAS: 106-89-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00005132 InChI Key: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC Name: 2-(chloromethyl)oxirane SMILES: C1C(O1)CCl
| PubChem CID | 7835 |
|---|---|
| CAS | 106-89-8 |
| Molecular Weight (g/mol) | 92.52 |
| ChEBI | CHEBI:37144 |
| MDL Number | MFCD00005132 |
| SMILES | C1C(O1)CCl |
| Synonym | epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide |
| IUPAC Name | 2-(chloromethyl)oxirane |
| InChI Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO |
(±)-Propylene oxide, 99%, pure
CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1
| PubChem CID | 6378 |
|---|---|
| CAS | 75-56-9 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:38685 |
| MDL Number | MFCD00005126 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| IUPAC Name | 2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| Molecular Formula | C3H6O |
(S)-(-)-Glycidol, 99+%, ee 99+%
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 |
(-)-Caryophyllene oxide, 95%
CAS: 1139-30-6 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.35 MDL Number: MFCD00134216 InChI Key: NVEQFIOZRFFVFW-RGCMKSIDSA-N Synonym: caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide PubChem CID: 1742210 ChEBI: CHEBI:67818 SMILES: CC1(CC2C1CCC3(C(O3)CCC2=C)C)C
| PubChem CID | 1742210 |
|---|---|
| CAS | 1139-30-6 |
| Molecular Weight (g/mol) | 220.35 |
| ChEBI | CHEBI:67818 |
| MDL Number | MFCD00134216 |
| SMILES | CC1(CC2C1CCC3(C(O3)CCC2=C)C)C |
| Synonym | caryophyllene oxide,--caryophyllene oxide,beta-caryophyllene epoxide,beta-caryophyllene oxide,--epoxycaryophyllene,unii-s2xu9k448u,-carophyllene oxide,caryophyllene epoxide,epoxycaryophyllene,trans-caryophyllene oxide |
| InChI Key | NVEQFIOZRFFVFW-RGCMKSIDSA-N |
| Molecular Formula | C15H24O |
1-(2,3-Epoxypropyl)-2-nitroimidazole, 97%
CAS: 13551-90-1 Molecular Formula: C6H7N3O3 Molecular Weight (g/mol): 169.14 MDL Number: MFCD20527194 InChI Key: SYFMSLVOHQZYEB-UHFFFAOYSA-N Synonym: 1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole PubChem CID: 334973 IUPAC Name: 2-nitro-1-(oxiran-2-ylmethyl)imidazole SMILES: C1C(O1)CN2C=CN=C2[N+](=O)[O-]
| PubChem CID | 334973 |
|---|---|
| CAS | 13551-90-1 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD20527194 |
| SMILES | C1C(O1)CN2C=CN=C2[N+](=O)[O-] |
| Synonym | 1-2,3-epoxypropyl-2-nitroimidazole,2-nitro-1-oxiran-2-ylmethyl imidazole,2-nitro-1-oxiran-2-ylmethyl-1h-imidazole,1-glycidyl-2-nitro-1h-imidazole,1-oxiranylmethyl-2-nitroimidazole,2-nitro-1-oxiranylmethyl-1h-imidazole,1-oxiranylmethyl-2-nitro-1h-imidazole |
| IUPAC Name | 2-nitro-1-(oxiran-2-ylmethyl)imidazole |
| InChI Key | SYFMSLVOHQZYEB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O3 |
1,2-Epoxy-7-octene, 97%
CAS: 19600-63-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00005156 InChI Key: UKTHULMXFLCNAV-UHFFFAOYSA-N Synonym: 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 PubChem CID: 29678 IUPAC Name: 2-hex-5-enyloxirane SMILES: C=CCCCCC1CO1
| PubChem CID | 29678 |
|---|---|
| CAS | 19600-63-6 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00005156 |
| SMILES | C=CCCCCC1CO1 |
| Synonym | 1,2-epoxy-7-octene,oxirane, 5-hexenyl,5-hexenyloxirane,7,8-epoxyoctene,ccris 3749,2-hex-5-en-1-yl oxirane,oxirane, 5-hexenyl-, s,2-hex-5-en-yloxirane,2-5-hexenyl oxirane,acmc-20ap64 |
| IUPAC Name | 2-hex-5-enyloxirane |
| InChI Key | UKTHULMXFLCNAV-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
Butadiene monoxide, 98%
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 |
1,2-Epoxyoctane, 97%
CAS: 2984-50-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00005157 InChI Key: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide PubChem CID: 18126 IUPAC Name: 2-hexyloxirane SMILES: CCCCCCC1CO1
| PubChem CID | 18126 |
|---|---|
| CAS | 2984-50-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00005157 |
| SMILES | CCCCCCC1CO1 |
| Synonym | 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide |
| IUPAC Name | 2-hexyloxirane |
| InChI Key | NJWSNNWLBMSXQR-UHFFFAOYNA-N |
| Molecular Formula | C8H16O |
erythro-N-Boc-3,5-difluoro-L-phenylalanine epoxide, 95%, Thermo Scientific Chemicals
CAS: 388071-27-0 Molecular Formula: C15H19F2NO3 Molecular Weight (g/mol): 299.32 MDL Number: MFCD08061630 InChI Key: NKGKCDXMOMAORK-UHFFFAOYNA-N Synonym: erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate PubChem CID: 9922319 IUPAC Name: tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1
| PubChem CID | 9922319 |
|---|---|
| CAS | 388071-27-0 |
| Molecular Weight (g/mol) | 299.32 |
| MDL Number | MFCD08061630 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC(F)=CC(F)=C1)C1CO1 |
| Synonym | erythro-n-boc-l-3,5-difluorophenylalanine epoxide,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethyl carbamate,tert-butyl n-1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate,erythro-n-boc-3,5-difluoro-l-phenylalanine epoxide,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiranyl ethylcarbamate,tert-butyl s-2-3,5-difluorophenyl-1-s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethylcarbamate,tert-butyl 1s-2-3,5-difluorophenyl-1-2s-oxiran-2-yl ethyl carbamate |
| IUPAC Name | tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate |
| InChI Key | NKGKCDXMOMAORK-UHFFFAOYNA-N |
| Molecular Formula | C15H19F2NO3 |