| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2S)-2-[(4-phenylmethoxyphenoxy)methyl]oxirane | CAS Registry Number: 122797-04-0
Synonyms: CTK0F7740
| Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYDXZYUGDXYSJY-MRXNPFEDSA-N
| |
(3 suppliers)
IUPAC Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane | CAS Registry Number: 198226-65-2
Synonyms: 256372-58-4, (R)-2-((4-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE, (S)-2-((4-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE, CTK0E0622, AKOS009302756, 2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane, Oxirane, [[4-(trifluoromethyl)phenoxy]methyl]-, A817936
| Molecular Formula: | C10H9F3O2 | Molecular Weight: | 218.172470 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GYOFXQNABVOHIB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-(4-butoxyphenyl)sulfonylphenoxy]methyl]oxirane | CAS Registry Number: 138482-72-1
Synonyms: ACMC-20mxnx, CTK0B8170
| Molecular Formula: | C19H22O5S | Molecular Weight: | 362.439980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UBYRPCCBKGDQJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-[(4-methoxyphenyl)-naphthalen-1-ylmethyl]phenoxy]methyl]oxirane | CAS Registry Number: 586949-88-4
Synonyms: CTK1E0008, Oxirane, [[4-[(4-methoxyphenyl)-1-naphthalenylmethyl]phenoxy]methyl]-
| Molecular Formula: | C27H24O3 | Molecular Weight: | 396.477660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CPFOAPRCHMSLKO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-(4-methylphenyl)sulfonylphenoxy]methyl]oxirane | CAS Registry Number: 113918-67-5
Synonyms: ACMC-20mjbe, CTK0C8356
| Molecular Formula: | C16H16O4S | Molecular Weight: | 304.360840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KGBSJLOYUNGCIQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-(2-propan-2-yloxyethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 30311-33-2
Synonyms: CTK1C0480
| Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DXWCOLYKOCDGSR-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[[4-[2-(2,2-dimethylpropoxy)ethoxy]phenoxy]methyl]oxirane | CAS Registry Number: 88017-32-7
Synonyms: CTK3B9769
| Molecular Formula: | C16H24O4 | Molecular Weight: | 280.359360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BYATYYWTBBNEOY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-[2-(2-methylpropoxy)ethoxy]phenoxy]methyl]oxirane | CAS Registry Number: 88017-06-5
Synonyms: CTK3B9776
| Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AHRSYVWBGGNSDK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-[2-(cyclobutylmethoxy)ethoxy]phenoxy]methyl]oxirane | CAS Registry Number: 63659-50-7
Synonyms: CTK2A8656
| Molecular Formula: | C16H22O4 | Molecular Weight: | 278.343480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LRJMVTDXOWJMFV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]methyl]oxirane | CAS Registry Number: 63659-33-6
Synonyms: AGN-PC-003S4N, CTK2A8659
| Molecular Formula: | C16H22O3 | Molecular Weight: | 262.344080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RSYSGZSYFPXHTK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]methyl]oxirane | CAS Registry Number: 63659-11-0
Synonyms: AGN-PC-003G3Z, CTK2A8664
| Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HALGDGSAJFTMRH-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[[4-(2-methylsulfanylethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 53936-80-4
Synonyms: CTK1F9933
| Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPUHADYDLABISX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[4-(3-methylsulfanylpropoxy)phenoxy]methyl]oxirane | CAS Registry Number: 53936-64-4
Synonyms: CTK1F9935
| Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MZWWGFMHRYFPSN-UHFFFAOYSA-N
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(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
| |
(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
| |
(1 supplier)
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
| |
(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
| |
(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
| |
| (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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(1 supplier)
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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(6 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
| |
(4 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
| |
(1 supplier)
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
| |
(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
| |
(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
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
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
| |
| (1 supplier) | |
(5 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
| |
(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
| |
(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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |