| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[2-(2-ethoxyethoxy)ethoxymethyl]oxirane | CAS Registry Number: 50522-30-0
Synonyms: CTK1E5680
| Molecular Formula: | C9H18O4 | Molecular Weight: | 190.236820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TZLHRXUYSOSAGJ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxymethyl]oxirane | CAS Registry Number: 71712-93-1
Synonyms: CTK2H3399
| Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DQBPICZFQWJEKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-(2-methoxyethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 55506-42-8
Synonyms: AGN-PC-00NK95, CTK1E2539
| Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SAXVKFJKEOTLQB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[[2-(2-methoxyethyl)phenoxy]methyl]oxirane | CAS Registry Number: 89507-60-8
Synonyms: ACMC-20lmy7, CTK2J4849
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HHXYSPIYGFSNRC-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-2-[(2-prop-2-enylphenoxy)methyl]oxirane | CAS Registry Number: 81840-59-7
Synonyms: AC1LJ5LD, CTK3E3873, ZINC00586609, (2S)-2-[(2-prop-2-enylphenoxy)methyl]oxirane
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XENMLDGAMXHYMH-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 2-[(2-prop-2-enylphenyl)methyl]oxirane | CAS Registry Number: 52210-99-8
Synonyms: CTK1G3099
| Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QQZYVPKVWMURCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-prop-2-ynoxyphenoxy)methyl]oxirane | CAS Registry Number: 14817-39-1
Synonyms: CTK0E8940
| Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OCDHRUIARWXIBR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[[2-(cyclopropylmethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 89518-81-0
Synonyms: ACMC-20ln3a, ACMC-20ln3b, ACMC-20ln3d, AGN-PC-00NUW0, Oxirane, [[2-(cyclopropylmethoxy)phenoxy]methyl]-, (R)-, Oxirane, [[2-(cyclopropylmethoxy)phenoxy]methyl]-, (S)-, CTK2J4668, 89518-41-2, 89518-43-4
| Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KFPBGBULCINOFF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R)-2-[[2-(cyclopropylmethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 89518-43-4
Synonyms: CTK2J4670
| Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KFPBGBULCINOFF-LLVKDONJSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[2-(cyclopropylmethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 89518-41-2
Synonyms: CTK2J4671
| Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KFPBGBULCINOFF-NSHDSACASA-N
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(1 supplier)
IUPAC Name: 2-(1,3-didodecoxypropan-2-yloxymethyl)oxirane | CAS Registry Number: 337961-22-5
Synonyms: CTK1B8167, Oxirane, [[2-(dodecyloxy)-1-[(dodecyloxy)methyl]ethoxy]methyl]-
| Molecular Formula: | C30H60O4 | Molecular Weight: | 484.795000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HRBLIUWTAOOJCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-dodecoxyethoxymethyl)oxirane | CAS Registry Number: 120439-35-2
Synonyms: ACMC-20mox0, CTK0F8881
| Molecular Formula: | C17H34O3 | Molecular Weight: | 286.450060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZCCBLVOOWREKMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-hexoxyethoxymethyl)oxirane | CAS Registry Number: 46354-67-0
Synonyms: SBB061529, 2-hexyloxy-1-(oxiran-2-ylmethoxy)ethane, 2-(2-hexoxyethoxymethyl)oxirane, AC1N676L, CTK1C7482, ST51047534
| Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVZZGAJWCIEHOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-2-[[2-(methoxymethoxy)-5-nitrophenoxy]methyl]oxirane | CAS Registry Number: 832102-13-3
Synonyms: CTK3D3882, Oxirane, [[2-(methoxymethoxy)-5-nitrophenoxy]methyl]-, (2R)-
| Molecular Formula: | C11H13NO6 | Molecular Weight: | 255.224020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XCKDLEDCGWEDOQ-SECBINFHSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[2-(methoxymethoxy)-5-nitrophenoxy]methyl]oxirane | CAS Registry Number: 832102-15-5
Synonyms: CTK3D3881, Oxirane, [[2-(methoxymethoxy)-5-nitrophenoxy]methyl]-, (2S)-
| Molecular Formula: | C11H13NO6 | Molecular Weight: | 255.224020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XCKDLEDCGWEDOQ-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (2R)-2-[(2-methylsulfanylphenoxy)methyl]oxirane | CAS Registry Number: 849465-12-9
Synonyms: CTK2I4802, Oxirane, [[2-(methylthio)phenoxy]methyl]-, (2R)-
| Molecular Formula: | C10H12O2S | Molecular Weight: | 196.266080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVPTWWOAYRPTPY-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[1-(2-fluorophenoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 97311-34-7
Synonyms: ACMC-20m1hb, AGN-PC-00MAF6, CTK3F2160
| Molecular Formula: | C13H17FO4 | Molecular Weight: | 256.270083 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FYLJHTQVUGCDIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1-pentoxyethoxy)ethoxymethyl]oxirane | CAS Registry Number: 62329-07-1
Synonyms: CTK2C2214
| Molecular Formula: | C12H24O4 | Molecular Weight: | 232.316560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UFQVUQCIRKYXPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-prop-2-enoxyethoxy)ethoxymethyl]oxirane | CAS Registry Number: 198642-83-0
Synonyms: Oxirane, [[2-[2-(2-propenyloxy)ethoxy]ethoxy]methyl]-, AGN-PC-02N92W, CTK0E0565
| Molecular Formula: | C10H18O4 | Molecular Weight: | 202.247520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GBHUSZSEYGAHSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-dodecylsulfanylethoxy)ethoxymethyl]oxirane | CAS Registry Number: 102013-66-1
Synonyms: ACMC-20m517, CTK0G7847
| Molecular Formula: | C19H38O3S | Molecular Weight: | 346.568220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MMWAMWFNYVOHCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-bromo-4-(2-ethoxyethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 88017-33-8
Synonyms: CTK3B9768
| Molecular Formula: | C13H17BrO4 | Molecular Weight: | 317.175680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWUUPRBGPJYRHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-butoxy-3-chloropropan-2-yl)oxymethyl]oxirane | CAS Registry Number: 52487-97-5
Synonyms: CTK1G2580
| Molecular Formula: | C10H19ClO3 | Molecular Weight: | 222.709060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UGAXUULSVKOVMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[1-chloro-3-(cyclopentylmethoxy)propan-2-yl]oxymethyl]oxirane | CAS Registry Number: 106108-12-7
Synonyms: ACMC-20m9ms, CTK0G3887
| Molecular Formula: | C12H21ClO3 | Molecular Weight: | 248.746340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RIUFCIJJSPPJAS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2-methyl-4-prop-1-en-2-ylphenoxy)methyl]oxirane | CAS Registry Number: 36734-37-9
Synonyms: CTK1B6133
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQGVBESLJYMPKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-nitro-5-(2,4,6-trichlorophenoxy)phenoxy]methyl]oxirane | CAS Registry Number: 62377-16-6
Synonyms: CTK2C1167
| Molecular Formula: | C15H10Cl3NO5 | Molecular Weight: | 390.602600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DIEQAOFRXNJVKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(3-prop-2-ynoxyphenoxy)methyl]oxirane | CAS Registry Number: 55673-82-0
Synonyms: AGN-PC-00M2KY, CTK1F6353
| Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXNLDVJQZWXYQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-pentadec-8-enylphenoxy)methyl]oxirane | CAS Registry Number: 140938-92-7
Synonyms: ACMC-20mzxg, CTK0F1010
| Molecular Formula: | C24H38O2 | Molecular Weight: | 358.557320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YFGVNEZTJJSTGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(3-methylsulfonyl-4-phenylmethoxyphenoxy)methyl]oxirane | CAS Registry Number: 344567-13-1
Synonyms: CTK1B7682, Oxirane, [[3-(methylsulfonyl)-4-(phenylmethoxy)phenoxy]methyl]-, (2S)-
| Molecular Formula: | C17H18O5S | Molecular Weight: | 334.386820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GOPLTCTUEOUNSP-OAHLLOKOSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(3-phenylmethoxy-2-propylphenoxy)methyl]oxirane | CAS Registry Number: 61270-27-7
Synonyms: CTK2E3678
| Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNEUUOWIQDVHOJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methyl]oxirane | CAS Registry Number: 713-71-3
Synonyms: 2-([3-(TRIFLUOROMETHYL)PHENYL]METHYL)OXIRANE, 2-{[3-(trifluoromethyl)phenyl]methyl}oxirane
| Molecular Formula: | C10H9F3O | Molecular Weight: | 202.176 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UHVIFMUYCZIOGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-(2-methylhex-5-en-3-yn-2-yl)phenoxy]methyl]oxirane | CAS Registry Number: 10446-42-1
Synonyms: CTK0G6313
| Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UVMLTYTYXMJXAK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(4-prop-1-en-2-ylphenoxy)methyl]oxirane | CAS Registry Number: 17071-45-3
Synonyms: AGN-PC-0040ZZ, CTK0E4802
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZDTYPPLWITYVRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-cyclopent-2-en-1-ylphenoxy)methyl]oxirane | CAS Registry Number: 88737-42-2
Synonyms: ACMC-20ldk1, AGN-PC-00L7XS, CTK3A6772
| Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HBHPDJDGJOPMHI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[[4-(2-phenoxyethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 67824-69-5
Synonyms: CTK1H6605
| Molecular Formula: | C17H18O4 | Molecular Weight: | 286.322420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SGSMMYOVTKITCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-(2-propoxyethoxy)phenoxy]methyl]oxirane | CAS Registry Number: 65653-27-2
Synonyms: AGN-PC-02K8IY, CTK1J6130
| Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAOAEHDUNORHCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-prop-2-ynoxyphenoxy)methyl]oxirane | CAS Registry Number: 51580-88-2
Synonyms: AGN-PC-00NUW9, CTK1G4505
| Molecular Formula: | C12H12O3 | Molecular Weight: | 204.221880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GMTMGZZLAVFKPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[4-(bromomethyl)phenoxy]methyl]oxirane | CAS Registry Number: 112548-35-3
Synonyms: ACMC-20mgii, CTK0D1527
| Molecular Formula: | C10H11BrO2 | Molecular Weight: | 243.097140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIHHDOPYPADSJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[4-(cyclopropylmethoxy)phenyl]methyl]oxirane | CAS Registry Number: 89519-00-6
Synonyms: ACMC-20ln3j, CTK2J4662
| Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AOBHIBIRGMJNTB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-ethenoxybutoxymethyl)oxirane | CAS Registry Number: 16801-21-1
Synonyms: AGN-PC-00KA2N, CTK0A8591
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LQTJDGFTPKMODO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]methyl]oxirane | CAS Registry Number: 144006-68-8
Synonyms: ACMC-20n3hu, CTK0B3674
| Molecular Formula: | C12H9F7O | Molecular Weight: | 302.188082 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CEXDSECOBNBQNX-UHFFFAOYSA-N
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