PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(3-methylphenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-31-0
Synonyms: CTK1E8431
Molecular Formula: | C11H11Cl3O | Molecular Weight: | 265.563440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPGCELCVROJPDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-nitrophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-24-1
Synonyms: CTK1E8436
Molecular Formula: | C10H8Cl3NO3 | Molecular Weight: | 296.534420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RGNKIHOYGFOXCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-3-(3-nitrophenyl)oxirane | CAS Registry Number: 89333-00-6
Synonyms: ACMC-20lkwk, CTK2J7404
Molecular Formula: | C14H11NO5S | Molecular Weight: | 305.305840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PKYUPUAAYAQCCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,4-dimethoxybut-1-enyl)-2-methyloxirane | CAS Registry Number: 92174-97-5
Synonyms: ACMC-20lvkt, CTK3G1546
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XFHCBOPMENFMBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,8-dimethylnona-1,7-dienyl)-2-methyloxirane | CAS Registry Number: 58689-18-2
Synonyms: CTK1E9127
Molecular Formula: | C14H24O | Molecular Weight: | 208.339760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUXJEZAZOPEXCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-(4-bromo-3-iodophenyl)-3-ethenyl-2-methyloxirane | CAS Registry Number: 919124-13-3
Synonyms: CTK3H4146, Oxirane, 2-(4-bromo-3-iodophenyl)-3-ethenyl-2-methyl-, (2S,3S)-
Molecular Formula: | C11H10BrIO | Molecular Weight: | 365.004970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPSHTNFJCPAYPS-QWRGUYRKSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-52-5
Synonyms: CTK1E8425
Molecular Formula: | C10H8BrCl3O | Molecular Weight: | 330.432920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTUOLBYSAGQZFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-2-ethoxyoxirane | CAS Registry Number: 88690-88-4
Synonyms: ACMC-20lcva, CTK3A7660
Molecular Formula: | C10H11BrO2 | Molecular Weight: | 243.097140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDZHLVKDVITNIE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-bromophenyl)-2-methyloxirane | CAS Registry Number: 80909-78-0
Synonyms: 2-(4-Bromophenyl)-2-methyloxirane, CCRIS 2732, AC1L44UF, CTK3F0886, AKOS012068059, LS-188787
Molecular Formula: | C9H9BrO | Molecular Weight: | 213.071160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HQVFPGVGWGVIMU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-2-(2-methylpent-4-en-2-yl)oxirane | CAS Registry Number: 95857-41-3
Synonyms: ACMC-20m0c4, CTK3F3244
Molecular Formula: | C14H17ClO | Molecular Weight: | 236.737180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VAIRRSYUSWJLAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-51-4
Synonyms: AGN-PC-003QE1, CTK1E8426
Molecular Formula: | C10H8Cl4O | Molecular Weight: | 285.981920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBVNUUKKWWOHCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-2-(4-iodophenyl)oxirane | CAS Registry Number: 857532-00-4
Synonyms: Oxirane, 2-(4-chlorophenyl)-2-(4-iodophenyl)-, AGN-PC-0CUI15, CTK3C8279
Molecular Formula: | C14H10ClIO | Molecular Weight: | 356.586070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXMLRJXLEVSVPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-2-[2-(4-chlorophenyl)propan-2-yl]oxirane | CAS Registry Number: 88283-70-9
Synonyms: CTK3B4669
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UGBVQNFGWWTEOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-2-methylpropan-2-yl]oxirane | CAS Registry Number: 88283-68-5
Synonyms: AGN-PC-00LIQV, CTK3B4671
Molecular Formula: | C18H18Cl2O | Molecular Weight: | 321.240920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODMKZMNAJRLPHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenyl)-2-ethoxy-3,3-dimethyloxirane | CAS Registry Number: 88539-01-9
Synonyms: ACMC-20lb1i, AGN-PC-00KY99, CTK3B0029
Molecular Formula: | C12H15ClO2 | Molecular Weight: | 226.699300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOUPECCXDKRFOA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-3-(4-methylphenyl)oxirane | CAS Registry Number: 62006-52-4
Synonyms: CTK1I9420
Molecular Formula: | C15H13ClO | Molecular Weight: | 244.716120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZQPXKQBZISVKB-GJZGRUSLSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-3-(4-chlorophenyl)oxirane | CAS Registry Number: 89332-99-0
Synonyms: ACMC-20lkwj, CTK2J7405
Molecular Formula: | C14H11ClO3S | Molecular Weight: | 294.753340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKHAFMLOUBZINW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyloxirane | CAS Registry Number: 89333-01-7
Synonyms: ACMC-20lkwl, AGN-PC-00KZKU, CTK2J7403
Molecular Formula: | C15H13ClO3S | Molecular Weight: | 308.779920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUJRWTRIEJVWDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyloxirane | CAS Registry Number: 88017-66-7
Synonyms: CTK3B9746
Molecular Formula: | C15H13ClO3S | Molecular Weight: | 308.779920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WUJRWTRIEJVWDT-GJZGRUSLSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S,3S)-2-(4-chlorophenyl)-3-ethenyloxirane | CAS Registry Number: 84491-11-2
Synonyms: CTK3D0326
Molecular Formula: | C10H9ClO | Molecular Weight: | 180.630860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NJXJXFDVHPWEFA-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: 2-(4-fluorophenyl)-2-methoxy-3,3-dimethyloxirane | CAS Registry Number: 88539-00-8
Synonyms: ACMC-20lb1h, AGN-PC-00KY98, CTK3B0030
Molecular Formula: | C11H13FO2 | Molecular Weight: | 196.218123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HHLFJOXPWNCPJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)oxirane | CAS Registry Number: 84702-70-5
Synonyms: CTK3C9987
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVIPUEUUVGZCQS-HOTGVXAUSA-N
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(2 suppliers)
IUPAC Name: 2-(4-methoxyphenyl)-3-phenyloxirane | CAS Registry Number: 5814-81-3
Synonyms: AC1LCVJM, AGN-PC-0053CA, CTK1F0408, 2-(4-Methoxyphenyl)-3-phenyloxirane, Bibenzyl, .alpha.,.alpha.'-epoxy-4-methoxy-
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKZNUVVMVYSOFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2-(4-methoxyphenyl)-3-phenyloxirane | CAS Registry Number: 70288-32-3
Synonyms: CTK2H5101
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKZNUVVMVYSOFM-CABCVRRESA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-(4-methylphenyl)-3-(4-methylphenyl)sulfonyloxirane | CAS Registry Number: 88017-65-6
Synonyms: CTK3B9747
Molecular Formula: | C16H16O3S | Molecular Weight: | 288.361440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BHEKIIRRJTVHDS-HOTGVXAUSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-nitrophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-23-0
Synonyms: CTK1E8437
Molecular Formula: | C10H8Cl3NO3 | Molecular Weight: | 296.534420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JPGNXENHIHLAHG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-nitrophenyl)-2-phenyloxirane | CAS Registry Number: 80909-80-4
Synonyms: CTK2I7224
Molecular Formula: | C14H11NO3 | Molecular Weight: | 241.242040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZXLRVVLLTMAJJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-(5-bromopentyl)-2-methyloxirane | CAS Registry Number: 185330-68-1
Synonyms: CTK0A4717, Oxirane, 2-(5-bromopentyl)-2-methyl-, (R)-
Molecular Formula: | C8H15BrO | Molecular Weight: | 207.108100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RWDWVXIBABOHLD-MRVPVSSYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3R)-2-(8-methoxyoctyl)-3-octyloxirane | CAS Registry Number: 61140-96-3
Synonyms: CTK2E6401
Molecular Formula: | C19H38O2 | Molecular Weight: | 298.503820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFSIMBFEUDCKCC-MOPGFXCFSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-(8-methoxyoctyl)-3-octyloxirane | CAS Registry Number: 61140-97-4
Synonyms: CTK2E6400
Molecular Formula: | C19H38O2 | Molecular Weight: | 298.503820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFSIMBFEUDCKCC-OALUTQOASA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(bromomethyl)-2,3-dimethyloxirane | CAS Registry Number: 61854-27-1
Synonyms: CTK2D1269
Molecular Formula: | C5H9BrO | Molecular Weight: | 165.028360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHHTYGOVAAYRSG-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(bromomethyl)-3-pentyloxirane | CAS Registry Number: 192326-35-5
Synonyms: CTK0A1959, Oxirane, 2-(bromomethyl)-3-pentyl-
Molecular Formula: | C8H15BrO | Molecular Weight: | 207.108100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XDRWGNKNJXLWKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-3-phenyloxirane | CAS Registry Number: 60633-79-6
Synonyms: AGN-PC-00NK37, CTK2E9630
Molecular Formula: | C9H9BrO | Molecular Weight: | 213.071160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBGMFGUNEQKSGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bromo(phenyl)methyl]-3-methyloxirane | CAS Registry Number: 142052-62-8
Synonyms: ACMC-20n15q, CTK0B6263
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.097740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FLDKAVQGTXITNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[chloro(difluoro)methyl]-2-ethoxy-3-phenyloxirane | CAS Registry Number: 189180-06-1
Synonyms: CTK0A3237, Oxirane, 2-(chlorodifluoromethyl)-2-ethoxy-3-phenyl-
Molecular Formula: | C11H11ClF2O2 | Molecular Weight: | 248.653646 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QPYSXDCSJSCRGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-2-dec-1-ynyloxirane | CAS Registry Number: 120400-50-2
Synonyms: ACMC-20mowh, AGN-PC-000GEV, CTK0C3857
Molecular Formula: | C13H21ClO | Molecular Weight: | 228.758240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FULHEEPYHBAWII-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(chloromethyl)-2-(2,4-difluorophenyl)oxirane | CAS Registry Number: 164347-62-0
Synonyms: CTK0A9160, Oxirane, 2-(chloromethyl)-2-(2,4-difluorophenyl)-
Molecular Formula: | C9H7ClF2O | Molecular Weight: | 204.601086 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SPHILNHUYNCNSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-2-(2-chlorophenyl)oxirane | CAS Registry Number: 95059-37-3
Synonyms: ACMC-20lzcx, AGN-PC-00M8G4, CTK3F4247
Molecular Formula: | C9H8Cl2O | Molecular Weight: | 203.065220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RWGAKLIRABCFDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-2-(4-methoxyphenyl)oxirane | CAS Registry Number: 109202-00-8
Synonyms: ACMC-20mc3i, AGN-PC-00NNF6, CTK0D5917
Molecular Formula: | C10H11ClO2 | Molecular Weight: | 198.646140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXTIKSMOYIVWAN-UHFFFAOYSA-N
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