PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenyl)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 88374-04-3
Synonyms: CTK3B2694
Molecular Formula: | C14H9Cl2FO | Molecular Weight: | 283.125063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZNNHJNTZNMUKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenyl)-2-ethynyloxirane | CAS Registry Number: 89401-92-3
Synonyms: ACMC-20llmt, CTK2J6497
Molecular Formula: | C10H6Cl2O | Molecular Weight: | 213.060040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CRKDHCWGQZFNTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenyl)-2-propyloxirane | CAS Registry Number: 94745-38-7
Synonyms: ACMC-20lz23, CTK3F4573
Molecular Formula: | C11H12Cl2O | Molecular Weight: | 231.118380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HAKOFSDOQLDZBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-difluorophenyl)-2-(1-ethoxy-2-methylpropan-2-yl)oxirane | CAS Registry Number: 183810-81-3
Synonyms: CTK0A5901, Oxirane, 2-(2,4-difluorophenyl)-2-(2-ethoxy-1,1-dimethylethyl)-
Molecular Formula: | C14H18F2O2 | Molecular Weight: | 256.288326 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YIURLHWCXRNOIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-difluorophenyl)-3-methyloxirane | CAS Registry Number: 135133-21-0
Synonyms: ACMC-20mvo1, CTK0B9851
Molecular Formula: | C9H8F2O | Molecular Weight: | 170.156026 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BIXARCDUUPFXHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohepta-2,5-dien-1-yl-3-ethyloxirane | CAS Registry Number: 111394-27-5
Synonyms: ACMC-20meb7, CTK0D3968
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKPWLIPATXJLFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoethyl)-2-ethyloxirane | CAS Registry Number: 88664-48-6
Synonyms: ACMC-20lcn7, AGN-PC-00LMLA, CTK3A7945
Molecular Formula: | C6H11BrO | Molecular Weight: | 179.054940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BTBKIRCNXVVMMX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(2-bromophenyl)oxirane | CAS Registry Number: 71636-51-6
Synonyms: 2-(2-bromophenyl)oxirane, o-bromostyrene oxide, 2'-bromostyrene oxide, AGN-PC-0O9PCZ, AGN-PC-0OCRJ7, AGN-PC-05JBW9, SCHEMBL7440746, CTK5I8712, (s)-2-(2-bromophenyl) oxirane, (2S)-2-(2-bromophenyl)oxirane, MolPort-004-301-499, ZHYZZBGVWDYSEW-UHFFFAOYSA-N, AKOS000138258, AKOS022488705, Oxirane, (2-bromophenyl)-, (2R)-, Oxirane, (2-bromophenyl)-, (2S)-, AG-C-35617, NE29892, 387878-49-1, 586417-75-6
Molecular Formula: | C8H7BrO | Molecular Weight: | 199.044580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZHYZZBGVWDYSEW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-chloro-4-fluorophenyl)-2-(fluoromethyl)oxirane | CAS Registry Number: 92781-44-7
Synonyms: ACMC-20lwlt, CTK3F7352
Molecular Formula: | C9H7ClF2O | Molecular Weight: | 204.601086 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OORMPSSWUXCDMH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2-(2-chloroethyl)-3-methyloxirane | CAS Registry Number: 62614-69-1
Synonyms: CTK2B6131
Molecular Formula: | C5H9ClO | Molecular Weight: | 120.577360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDLQNHHSWYGUDU-UHNVWZDZSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2-(2-chloroethyl)-3-methyloxirane | CAS Registry Number: 62614-68-0
Synonyms: CTK2B6132
Molecular Formula: | C5H9ClO | Molecular Weight: | 120.577360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDLQNHHSWYGUDU-WHFBIAKZSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 76674-25-4
Synonyms: AGN-PC-00MVT1, CTK2G7469
Molecular Formula: | C14H10ClFO | Molecular Weight: | 248.680003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MZCNVTWEJJOODE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2-(2-chlorophenyl)-3-ethenyloxirane | CAS Registry Number: 89110-64-5
Synonyms: CTK3A1288
Molecular Formula: | C10H9ClO | Molecular Weight: | 180.630860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUUOEXGNVIEJGQ-ZJUUUORDSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-(2-chlorophenyl)-3-ethenyloxirane | CAS Registry Number: 89110-65-6
Synonyms: CTK3A1287
Molecular Formula: | C10H9ClO | Molecular Weight: | 180.630860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUUOEXGNVIEJGQ-UWVGGRQHSA-N
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(1 supplier)
IUPAC Name: 2-(1-fluoro-2-methylpropan-2-yl)-2-[1-(4-fluorophenoxy)ethyl]oxirane | CAS Registry Number: 92781-34-5
Synonyms: ACMC-20lwls, CTK3F7353
Molecular Formula: | C14H18F2O2 | Molecular Weight: | 256.288326 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VKOIUFIFHBDUOF-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(2-fluorophenyl)oxirane | CAS Registry Number: 74249-17-5
Synonyms: 2-(2-fluorophenyl)oxirane, 2'-fluorostyrene oxide, AGN-PC-0OHFAK, 2(2-fluorophenyl)oxirane, AC1Q4L2P, AGN-PC-001VLW, 2-(2-fluorophenyl) oxirane, Oxirane, (2-fluorophenyl)-, SCHEMBL937009, 2-(2-fluoro-phenyl)-oxirane, (+/-)-2-fluorostyrene oxide, ( +/-)-2-fluorostyrene oxide, CTK7C2366, (r)-(-)-2-fluorostyrene oxide, MolPort-004-300-840, YZPBMJZGHIBDAM-UHFFFAOYSA-N, AKOS000137514, AKOS022221806, AG-A-28725, NE19339
Molecular Formula: | C8H7FO | Molecular Weight: | 138.138983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZPBMJZGHIBDAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-iodophenyl)-2-methyloxirane | CAS Registry Number: 144427-99-6
Synonyms: ACMC-20n3za, CTK0B3146
Molecular Formula: | C9H9IO | Molecular Weight: | 260.071630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QIUKBLSSOWJFPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-2-(2-methoxyethyl)-3-octyloxirane | CAS Registry Number: 61140-95-2
Synonyms: CTK2E6402
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKWJXDIBNHMCNQ-OLZOCXBDSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2-(2-methoxyethyl)-3-octyloxirane | CAS Registry Number: 61178-30-1
Synonyms: CTK2E5565
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKWJXDIBNHMCNQ-STQMWFEESA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-2-(2-methylprop-1-enyl)-3-naphthalen-2-yloxirane | CAS Registry Number: 88958-84-3
Synonyms: ACMC-20lfgh, AGN-PC-00LF91, CTK3A4357
Molecular Formula: | C22H20O3S | Molecular Weight: | 364.457400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXJZQTQKDNLCMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-2-(2-methylprop-1-enyl)-3-phenyloxirane | CAS Registry Number: 88958-82-1
Synonyms: ACMC-20lfgf, AGN-PC-00LF90, CTK3A4359
Molecular Formula: | C18H18O3S | Molecular Weight: | 314.398720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZOPADCPDSHGETQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2-(2-methylpropyl)-3-phenyloxirane | CAS Registry Number: 65094-97-5
Synonyms: CTK1I3535
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVPPJLLRPNEBGV-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-naphthalen-2-yl-3-phenyloxirane | CAS Registry Number: 359460-18-7
Synonyms: CTK1B6604, Oxirane, 2-(2-naphthalenyl)-3-phenyl-, (2S,3S)-
Molecular Formula: | C18H14O | Molecular Weight: | 246.303160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHLUGFPRAYSFFW-ROUUACIJSA-N
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(1 supplier)
IUPAC Name: (2R,3R)-2-(2-nitrophenyl)-3-phenyloxirane | CAS Registry Number: 83915-70-2
Synonyms: CTK3D1113
Molecular Formula: | C14H11NO3 | Molecular Weight: | 241.242040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NXUBDSJOSBLAMH-ZIAGYGMSSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethenyl)-3-propyloxirane | CAS Registry Number: 88329-24-2
Synonyms: AGN-PC-00LEHU, CTK3B3760
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YAGFMCQIZDEMKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2-pent-2-enyl-3-undec-2-enyloxirane | CAS Registry Number: 105228-34-0
Synonyms: CTK0G5679
Molecular Formula: | C18H32O | Molecular Weight: | 264.446080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSWYJAMVUDLFEQ-ZWKOTPCHSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dibutoxyphenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-50-3
Synonyms: CTK1D9768
Molecular Formula: | C18H25Cl3O3 | Molecular Weight: | 395.748300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XTEQVPZGURKJRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dichlorophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-27-4
Synonyms: CTK1E8433
Molecular Formula: | C10H7Cl5O | Molecular Weight: | 320.426980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTLIJVJSJIOIMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dichlorophenyl)-2-prop-2-enyloxirane | CAS Registry Number: 919787-90-9
Synonyms: CTK3H2904, Oxirane, 2-(3,4-dichlorophenyl)-2-(2-propen-1-yl)-
Molecular Formula: | C11H10Cl2O | Molecular Weight: | 229.102500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOAMUGODPSTRCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dichlorophenyl)-2-prop-2-ynyloxirane | CAS Registry Number: 89571-43-7
Synonyms: ACMC-20lnvz, AGN-PC-00LQHZ, CTK2J3686
Molecular Formula: | C11H8Cl2O | Molecular Weight: | 227.086620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NLKRJXAAVOXZGX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-3-ethenyloxirane | CAS Registry Number: 89110-55-4
Synonyms: CTK3A1293
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMOUFTUJUYMRMO-SKDRFNHKSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-3-ethenyloxirane | CAS Registry Number: 89110-56-5
Synonyms: CTK3A1292
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMOUFTUJUYMRMO-CABZTGNLSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(3-azido-4-methylcyclohexyl)-2-methyloxirane | CAS Registry Number: 67690-39-5
Synonyms: CTK1J3079
Molecular Formula: | C10H17N3O | Molecular Weight: | 195.261480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SBIZBPMHUOAYSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-bromophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-25-2
Synonyms: CTK1E8435
Molecular Formula: | C10H8BrCl3O | Molecular Weight: | 330.432920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FXKMTXXZDMXADD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-bromophenyl)-2-methyloxirane | CAS Registry Number: 73761-78-1
Synonyms: CTK2H0948, AKOS012067423
Molecular Formula: | C9H9BrO | Molecular Weight: | 213.071160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YAFAYOIACQUPKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-but-3-enyl-2-(2,4-dichlorophenyl)oxirane | CAS Registry Number: 89544-51-4
Synonyms: ACMC-20lnge, CTK2J4232
Molecular Formula: | C12H12Cl2O | Molecular Weight: | 243.129080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IGBYTQSBHCGDOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chlorophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-29-6
Synonyms: CTK1E8432
Molecular Formula: | C10H8Cl4O | Molecular Weight: | 285.981920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AWMGNJDMPIEXGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chlorophenyl)-2-phenyloxirane | CAS Registry Number: 71827-53-7
Synonyms: CTK2H3281
Molecular Formula: | C14H11ClO | Molecular Weight: | 230.689540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WYGALGXXXYNLQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-3-(3-chlorophenyl)oxirane | CAS Registry Number: 89333-03-9
Synonyms: ACMC-20lkwn, CTK2J7401
Molecular Formula: | C14H11ClO3S | Molecular Weight: | 294.753340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKIBKSFBLYCHHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-chlorophenyl)-3-(4-methylphenyl)sulfonyloxirane | CAS Registry Number: 89333-04-0
Synonyms: ACMC-20lkwo, CTK2J7400
Molecular Formula: | C15H13ClO3S | Molecular Weight: | 308.779920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCZHPZOYNZKQMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2-(3-chloropropyl)-3-methyloxirane | CAS Registry Number: 62614-71-5
Synonyms: CTK2B6129
Molecular Formula: | C6H11ClO | Molecular Weight: | 134.603940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SUGPFSQLEHQIPK-RITPCOANSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2-(3-chloropropyl)-3-methyloxirane | CAS Registry Number: 62614-73-7
Synonyms: CTK2B6127
Molecular Formula: | C6H11ClO | Molecular Weight: | 134.603940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SUGPFSQLEHQIPK-WDSKDSINSA-N
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(1 supplier)
IUPAC Name: 2-cyclohex-3-en-1-yl-3-ethenyloxirane | CAS Registry Number: 89110-72-5
Synonyms: ACMC-20lhtw, AGN-PC-00KYMK, CTK3A1282
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MTJJMTQZPMVFMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethoxypentyl)-3-ethyl-2-propan-2-yloxirane | CAS Registry Number: 88083-50-5
Synonyms: AGN-PC-00LIEY, CTK3B8419
Molecular Formula: | C14H28O2 | Molecular Weight: | 228.370920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QBYBZHGCHOCZDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethoxyphenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-36-5
Synonyms: CTK1E8429
Molecular Formula: | C12H13Cl3O2 | Molecular Weight: | 295.589420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDBNXRJZIYXBBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-fluorophenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-41-2
Synonyms: CTK1E8427
Molecular Formula: | C10H8Cl3FO | Molecular Weight: | 269.527323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DFRDIDKPEKVFTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxybutyl)-2,3-dimethyloxirane | CAS Registry Number: 88083-53-8
Synonyms: AGN-PC-00LIF3, CTK3B8416
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YHXFQYSMNCFNHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxyphenyl)-2-(2,2,2-trichloroethyl)oxirane | CAS Registry Number: 58993-34-3
Synonyms: CTK1E8430
Molecular Formula: | C11H11Cl3O2 | Molecular Weight: | 281.562840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LAOBGXGIDSCGRP-UHFFFAOYSA-N
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