PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-[[5-(2,4-dichloro-6-fluorophenoxy)-2-nitrophenoxy]methyl]oxirane | CAS Registry Number: 62377-15-5
Synonyms: CTK2C1168
Molecular Formula: | C15H10Cl2FNO5 | Molecular Weight: | 374.148003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MLJMLOMBRCVEDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]methyl]oxirane | CAS Registry Number: 62377-13-3
Synonyms: CTK2C1170
Molecular Formula: | C15H11Cl2NO5 | Molecular Weight: | 356.157540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PZDTYCCHMJADDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[5-(4-chloro-2-methylphenoxy)-2-nitrophenoxy]methyl]oxirane | CAS Registry Number: 62377-14-4
Synonyms: CTK2C1169
Molecular Formula: | C16H14ClNO5 | Molecular Weight: | 335.739060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AETJLFZQRGAVQF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxirane | CAS Registry Number: 171406-50-1
Synonyms: CTK0A8033, Oxirane, [[bis(4-methoxyphenyl)phenylmethoxy]methyl]-, (2R)-
Molecular Formula: | C24H24O4 | Molecular Weight: | 376.444960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FZSJJLUEBOLEBN-HSZRJFAPSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxirane | CAS Registry Number: 834906-31-9
Synonyms: SCHEMBL2567523, AKOS028112656, 2alpha-[[(4,4'-Dimethoxytrityl)oxy]methyl]oxirane
Molecular Formula: | C24H24O4 | Molecular Weight: | 376.452 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FZSJJLUEBOLEBN-QHCPKHFHSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(4-phenylphenoxy)propan-2-yl]oxirane | CAS Registry Number: 61485-82-3
Synonyms: CTK2D9018
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JGXIVJAAISIEIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(1-ethoxyethoxy)undecyl]oxirane | CAS Registry Number: 89102-29-4
Synonyms: ACMC-20lhq5, AGN-PC-00MI78, CTK3A1416
Molecular Formula: | C17H34O3 | Molecular Weight: | 286.450060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZYEXVERNGPRAPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-cyclopenta-2,4-dien-1-ylideneethyl)oxirane | CAS Registry Number: 92119-15-8
Synonyms: ACMC-20lvhs, AGN-PC-00LOZ9, CTK3G2228
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWEYAELLPKPDAP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[1-(methoxymethoxy)ethyl]oxirane | CAS Registry Number: 566926-41-8
Synonyms: 2-(1-methoxymethoxy-ethyl)-oxirane, SCHEMBL2262941
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.159 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KNAFAIGJZCAKMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-phenylmethoxypentyl)oxirane | CAS Registry Number: 54620-74-5
Synonyms: CTK1F8506
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGBCFARPNYCUDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(benzenesulfonyl)ethenyl]oxirane | CAS Registry Number: 114326-92-0
Synonyms: ACMC-20mk3e, AGN-PC-00088J, CTK0C7463
Molecular Formula: | C10H10O3S | Molecular Weight: | 210.249600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YOXVTRPCPFZAGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-prop-2-enoxypropan-2-yl)oxirane | CAS Registry Number: 112176-61-1
Synonyms: ACMC-20mfq2, AGN-PC-00NV5B, CTK0D2428
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MSMPSVLPYLQWKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylmethoxypropan-2-yl)oxirane | CAS Registry Number: 112482-34-5
Synonyms: ACMC-20mgcx, AGN-PC-0002XH, CTK0D1713
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCEDLEKUEZEDKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 96203-52-0
Synonyms: ACMC-20m0o6, CTK3F2905
Molecular Formula: | C28H48O7 | Molecular Weight: | 496.676520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KBUWWEUAIDOVJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2,2-bis(4-fluorophenyl)ethyl]oxirane | CAS Registry Number: 62373-44-8
Synonyms: CTK2C1281
Molecular Formula: | C16H14F2O | Molecular Weight: | 260.278566 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OCOJSLDVZSEYJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-bis(benzenesulfonyl)ethyl]oxirane | CAS Registry Number: 112185-38-3
Synonyms: ACMC-20mfr0, AGN-PC-00NXX6, CTK0D2398
Molecular Formula: | C16H16O5S2 | Molecular Weight: | 352.425240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MEBGRLUGHVYISI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,4-dichlorophenyl)ethyl]oxirane | CAS Registry Number: 59363-14-3
Synonyms: CTK1E7519
Molecular Formula: | C10H10Cl2O | Molecular Weight: | 217.091800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RCLSWDFGAPNVGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,6-dichlorophenyl)ethyl]oxirane | CAS Registry Number: 59363-16-5
Synonyms: CTK1E7517
Molecular Formula: | C10H10Cl2O | Molecular Weight: | 217.091800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YCJLQNDSGIFITN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-chlorophenyl)ethyl]oxirane | CAS Registry Number: 59363-15-4
Synonyms: CTK1E7518
Molecular Formula: | C10H11ClO | Molecular Weight: | 182.646740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IWZVODRTLHMZFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-hexadecoxyethyl)oxirane | CAS Registry Number: 113485-76-0
Synonyms: ACMC-20mice, AGN-PC-00OHU9, CTK0C9450
Molecular Formula: | C20H40O2 | Molecular Weight: | 312.530400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DDAIBVBACVRJSX-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-(2-phenylmethoxyethyl)oxirane | CAS Registry Number: 94426-72-9
Synonyms: ACMC-20lypn, AGN-PC-00G7DC, MLS001075819, CTK3G9259, SMR000639330, SR-01000781929, SR-01000781929-2
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEEINLJFNLBGTR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-(2-phenylmethoxyethyl)oxirane | CAS Registry Number: 85960-55-0
Synonyms: CMLDBU00003549, AC1OCE8C, CTK3C7937, (2S)-2-(2-phenylmethoxyethyl)oxirane
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEEINLJFNLBGTR-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: 2-(2-phenylmethoxyphenyl)oxirane | CAS Registry Number: 104340-25-2
Synonyms: AGN-PC-00N8YW, ACMC-20m751, CTK0G6412
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZVDGQLBIZFXRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[(4-methoxyphenyl)methoxy]ethyl]oxirane | CAS Registry Number: 142860-84-2
Synonyms: ACMC-20n1uu, AGN-PC-00H1JR, CTK0F0107
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZOTQIPMMMCLNGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]oxirane | CAS Registry Number: 195257-62-6
Synonyms: CTK0A0545, Oxirane, [2-[(4-methoxyphenyl)methoxy]ethyl]-, (R)-
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZOTQIPMMMCLNGW-GFCCVEGCSA-N
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(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[2-fluoro-3,4-bis(phenylmethoxy)phenyl]oxirane | CAS Registry Number: 61338-97-4
Synonyms: CTK2E2096
Molecular Formula: | C22H19FO3 | Molecular Weight: | 350.382863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RPPSQBDHVXEQBK-UHFFFAOYSA-N
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(1 supplier) | |
(7 suppliers)
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]oxirane | CAS Registry Number: 109086-18-2
Synonyms: ACMC-20mc10, AGN-PC-004M8L, CTK0G2534, AKOS010957015
Molecular Formula: | C10H6F6O | Molecular Weight: | 256.144459 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PWWXYDYIZYOBEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(4-chlorophenyl)propyl]oxirane | CAS Registry Number: 106336-25-8
Synonyms: ACMC-20ma2u, CTK0G3384
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSJRWLJXKDUXDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(4-methylphenyl)propyl]oxirane | CAS Registry Number: 106336-23-6
Synonyms: ACMC-20ma2t, AGN-PC-00NP09, CTK0G3385
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AMVRLICFFUTHGU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-phenylmethoxyphenyl)oxirane | CAS Registry Number: 19957-64-3
Synonyms: CTK0E0450
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTDSMQMSFFLKLG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-(3-phenylmethoxypropyl)oxirane | CAS Registry Number: 651057-23-7
Synonyms: CTK1J9758, Oxirane, [3-(phenylmethoxy)propyl]-, (2R)-
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RXTUBUKGYMZYPJ-GFCCVEGCSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[3-[(4-methoxyphenyl)-diphenylmethoxy]propyl]oxirane | CAS Registry Number: 89872-59-3
Synonyms: CTK2I9121
Molecular Formula: | C25H26O3 | Molecular Weight: | 374.472140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WKDWHPVSTJAJIU-DEOSSOPVSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[2-phenyl-4,5-bis(phenylmethoxy)phenyl]oxirane | CAS Registry Number: 89004-65-9
Synonyms: ACMC-20lg5k, CTK3A3429
Molecular Formula: | C28H24O3 | Molecular Weight: | 408.488360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNQVNUWAINNCEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,7,8-trimethoxy-5-phenylmethoxynaphthalen-2-yl)oxirane | CAS Registry Number: 828940-42-7
Synonyms: CTK3D5343, Oxirane, [4,7,8-trimethoxy-5-(phenylmethoxy)-2-naphthalenyl]-
Molecular Formula: | C22H22O5 | Molecular Weight: | 366.407080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AAWRXGIOFUADSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-tert-butylcyclohexylidene)oxirane | CAS Registry Number: 89654-29-5
Synonyms: ACMC-20loux, AGN-PC-00L1LB, CTK2J2483
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RFMYVHASNROJIK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-tert-butylphenyl)oxirane | CAS Registry Number: 2783-28-0
Synonyms: 2-(4-TERT-BUTYLPHENYL)OXIRANE, SCHEMBL1262399, 4-tert-butylphenylethylene oxide, CTK6A4981, AKOS000147281, AKOS022221814
Molecular Formula: | C12H16O | Molecular Weight: | 176.259 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VBOPOLFIFFXCGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(methoxymethoxy)butyl]oxirane | CAS Registry Number: 103791-55-5
Synonyms: ACMC-20m6lp, AGN-PC-00N425, CTK0G6797
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUFNJLKLJDXLRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(benzenesulfonyl)butyl]oxirane | CAS Registry Number: 110117-56-1
Synonyms: 6-(phenylsulfonyl)-1,2-epoxyhexane
Molecular Formula: | C12H16O3S | Molecular Weight: | 240.317 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSEARUPZNTYDEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[4-[(4-methoxyphenyl)methoxy]but-2-ynyl]oxirane | CAS Registry Number: 272776-88-2
Synonyms: CTK0I5699, Oxirane, [4-[(4-methoxyphenyl)methoxy]-2-butynyl]-, (2S)-
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HHDULDLPFGVOKZ-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: 2-(4-benzylsulfanylphenyl)oxirane | CAS Registry Number: 78832-96-9
Synonyms: CTK2G4815
Molecular Formula: | C15H14OS | Molecular Weight: | 242.336060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTUVQCKWAQCYQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(trifluoromethylsulfanyl)phenyl]oxirane | CAS Registry Number: 67764-94-7
Synonyms: 2-[4-(trifluoromethylsulfanyl)phenyl]oxirane, AGN-PC-00HLXT, CTK1H6726
Molecular Formula: | C9H7F3OS | Molecular Weight: | 220.211490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: APTAYJLKATVXKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(5-prop-1-ynylthiophen-2-yl)buta-1,3-diynyl]oxirane | CAS Registry Number: 95360-21-7
Synonyms: ACMC-20lzpz, AGN-PC-001R18, CTK3F3882
Molecular Formula: | C13H8OS | Molecular Weight: | 212.267020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YORPJMGPMRONSU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-phenyl-3,4-bis(phenylmethoxy)phenyl]oxirane | CAS Registry Number: 89004-71-7
Synonyms: ACMC-20lg5m, CTK3A3427
Molecular Formula: | C28H24O3 | Molecular Weight: | 408.488360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DKBLCWWNMDUTMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[5-(4-ethylphenoxy)-3-methylpentyl]-2,3,3-trimethyloxirane | CAS Registry Number: 62823-15-8
Synonyms: CTK1I8960
Molecular Formula: | C19H30O2 | Molecular Weight: | 290.440300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZFDHSWCXJEPCY-UHFFFAOYSA-N
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(1 supplier) | |