PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-(anthracen-9-yloxymethyl)oxirane | CAS Registry Number: 46963-21-7
Synonyms: CTK1C7370
Molecular Formula: | C17H14O2 | Molecular Weight: | 250.291860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LIWWKPYFIKMMOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9H-fluoren-9-yloxymethyl)oxirane | CAS Registry Number: 123577-55-9
Synonyms: ACMC-20mqnq, CTK0C2830
Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AOTVTBSMFYODFB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[2-(bromomethyl)phenoxy]methyl]oxirane | CAS Registry Number: 88608-88-2
Synonyms: ACMC-20lbyq, CTK3A8841
Molecular Formula: | C10H11BrO2 | Molecular Weight: | 243.097140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQWGGOZNPAJIOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-bromophenoxy)methyl]oxirane | CAS Registry Number: 88608-87-1
Synonyms: 2-[(2-bromophenoxy)methyl]oxirane, 22421-56-3, EINECS 244-985-7, AC1L3KPC, ACMC-1CML0, ((o-Bromophenoxy)methyl)oxirane, AC1Q2708, AR-1I0803, AKOS000197758
Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.070560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFPYDAOUKFUDEY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(butoxymethoxymethyl)oxirane | CAS Registry Number: 4416-86-8
Synonyms: CTK1D2522
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTTUMIJVBQDPFZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2-butylphenoxy)methyl]oxirane | CAS Registry Number: 29756-52-3
Synonyms: AGN-PC-002KO9, CTK0I4478
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJEORQYOUWYAMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(butylsulfanylmethyl)oxirane | CAS Registry Number: 29765-12-6
Synonyms: CTK0J1106, AKOS009807650
Molecular Formula: | C7H14OS | Molecular Weight: | 146.250460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PJOUFZLECMLIAX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(cyclopropylmethoxymethyl)oxirane | CAS Registry Number: 88135-04-0
Synonyms: CTK3B7296, AKOS000221198
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKGPXXGPALLSPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(decylsulfinylmethyl)oxirane | CAS Registry Number: 93248-03-4
Synonyms: ACMC-20lxbt, AGN-PC-00LV4X, CTK3F6374
Molecular Formula: | C13H26O2S | Molecular Weight: | 246.409340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCVOXNBJICJWRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-(dibromomethyl)phenyl]methyl]oxirane | CAS Registry Number: 51868-08-7
Synonyms: CTK1E4838
Molecular Formula: | C10H10Br2O | Molecular Weight: | 305.993800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XMZJHMROBMYMAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dodecylsulfanylmethyl)oxirane | CAS Registry Number: 20256-76-2
Synonyms: CTK0J0657
Molecular Formula: | C15H30OS | Molecular Weight: | 258.463100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ODEHOIXQVTVIGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-ethenylphenyl)methyl]oxirane | CAS Registry Number: 63338-09-0
Synonyms: CTK1I7288
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ASYDHHZLJPHNJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethenylsulfanylmethyl)oxirane | CAS Registry Number: 74389-02-9
Synonyms: AGN-PC-001UF7, CTK2H0227
Molecular Formula: | C5H8OS | Molecular Weight: | 116.181420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXLPLHHVIJFHON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-heptylphenoxy)methyl]oxirane | CAS Registry Number: 148772-56-9
Synonyms: ACMC-20n5is, AGN-PC-002KOA, CTK0B1928
Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABTAANTUIVCOTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(heptylselanylmethyl)oxirane | CAS Registry Number: 116315-94-7
Synonyms: ACMC-20mm7i, AGN-PC-00O6N1, CTK0C5548
Molecular Formula: | C10H20OSe | Molecular Weight: | 235.225200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FURLWOUNRBSWCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hexacosoxymethyl)oxirane | CAS Registry Number: 141577-84-6
Synonyms: ACMC-20n0n9, CTK0B6842
Molecular Formula: | C29H58O2 | Molecular Weight: | 438.769620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMJZEHNKLPZFCX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(hexadecoxymethyl)oxirane | CAS Registry Number: 117606-92-5
Synonyms: CTK0C4723
Molecular Formula: | C19H38O2 | Molecular Weight: | 298.503820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZUMRMCHAJVDRT-LJQANCHMSA-N
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(4 suppliers)
IUPAC Name: 2-(7-methyloctoxymethyl)oxirane | CAS Registry Number: 28965-88-0
Synonyms: ((Isononyloxy)methyl)oxirane, AC1L3Q3N, 2-(7-methyloctoxymethyl)oxirane, CTK8I0321, EINECS 249-341-9, 2-{[(7-methyloctyl)oxy]methyl}oxirane
Molecular Formula: | C12H24O2 | Molecular Weight: | 200.317760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSZKLRMSOMDYEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(methylsulfanylmethyl)oxirane | CAS Registry Number: 64448-82-4
Synonyms: CTK1I5205, ZINC32212912
Molecular Formula: | C4H8OS | Molecular Weight: | 104.170720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSIXFNQHNPOVIA-BYPYZUCNSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-nonylphenoxy)methyl]oxirane | CAS Registry Number: 29756-57-8
Synonyms: EINECS 303-243-3, AC1NX5AV, ((o-Nonylphenoxy)methyl)oxirane, CTK0J1113, 2-[(2-nonylphenoxy)methyl]oxirane, AG-B-67693, 94159-62-3
Molecular Formula: | C18H28O2 | Molecular Weight: | 276.413720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNISWKAEAPQCJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-(octadecoxymethyl)oxirane | CAS Registry Number: 83526-53-8
Synonyms: CTK3D1959
Molecular Formula: | C21H42O2 | Molecular Weight: | 326.556980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZXJBWUAALADCRI-NRFANRHFSA-N
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(1 supplier)
IUPAC Name: 2-[(2,3,4,5,6-pentabromophenoxy)methyl]oxirane | CAS Registry Number: 54335-30-7
Synonyms: CTK1F9102
Molecular Formula: | C9H5Br5O2 | Molecular Weight: | 544.654800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKDGCMBSOOIJCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-pentadecylphenoxy)methyl]oxirane | CAS Registry Number: 50985-52-9
Synonyms: CTK1G5736
Molecular Formula: | C24H40O2 | Molecular Weight: | 360.573200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XSXNUTXFOWLFKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfinylmethyl)oxirane | CAS Registry Number: 66464-42-4
Synonyms: 2-[(Phenylsulfinyl)methyl]oxirane, AC1LBZEX, 2-(benzenesulfinylmethyl)oxirane, CTK1J4722, 1-[(Phenylsulfinyl)methyl]oxirane, 2-(benzenesulfinyl-methyl)-oxirane, AKOS015905589, I14-23079
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XJGHUDJAFXYWAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(benzenesulfonylmethyl)oxirane | CAS Registry Number: 105983-23-1
Synonyms: CTK0G4218, ZINC05774977
Molecular Formula: | C9H10O3S | Molecular Weight: | 198.238900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YIHDITYSCQZFDX-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(phenylsulfanylmethyl)oxirane | CAS Registry Number: 97798-50-0
Synonyms: CTK3F2010
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MYBWNWNBXBBZKW-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: (2S)-2-[(R)-fluoro(phenyl)methyl]oxirane | CAS Registry Number: 865864-66-0
Synonyms: CTK2I3299, Oxirane, [(R)-fluorophenylmethyl]-, (2S)-
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDCLZRHLDRBQFC-DTWKUNHWSA-N
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(1 supplier)
IUPAC Name: 2-[(2,3,4-tribromophenoxy)methyl]oxirane | CAS Registry Number: 30171-81-4
Synonyms: CTK1B3477
Molecular Formula: | C9H7Br3O2 | Molecular Weight: | 386.862680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JDWONELOFVWXDC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(trityloxymethyl)oxirane | CAS Registry Number: 69161-59-7
Synonyms: ACMC-209bhc, AC1MRAS4, 2-(trityloxymethyl)oxirane, ACMC-209nq9, CTK1J1387, 2-[(triphenylmethyl)oxymethyl]oxirane, A835049, I01-3093
Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFSXUCMYFWZRAF-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[(2-tert-butylphenoxy)methyl]oxirane | CAS Registry Number: 26447-45-0
Synonyms: 2-[(2-tert-butylphenoxy)methyl]oxirane, 40786-25-2, AC1MI2LY, AC1Q1LTT, NIOSH/KN5400000, CTK0J3275, MolPort-002-470-537, EINECS 255-081-7, AKOS000200946, Ether, t-butylphenyl 2,3-epoxypropyl, AG-F-44852, MCULE-8689178856, tert-Butylphenyl 2,3-epoxypropyl ether, LS-67785, 1-tert-Butyl-2-(2,3-epoxypropoxy)benzene, KN54000000, EN300-22518, T5652272
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UZYFEQIMORYGRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-3-yloxymethyl)oxirane | CAS Registry Number: 55328-99-9
Synonyms: CTK1F7004
Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGPJAGILPZJQRK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-4-yloxymethyl)oxirane | CAS Registry Number: 62033-17-4
Synonyms: CTK2C8470
Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FZRSYNAGAQAPJX-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2C7676
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OCFNLWWMKMOYHO-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: CTK2C7688
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLHMSIWEZPBKBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3,3,3-tetrafluoroprop-1-enoxymethyl)oxirane | CAS Registry Number: 879218-74-3
Synonyms: CTK2I1842, Oxirane, [[(1,3,3,3-tetrafluoro-1-propenyl)oxy]methyl]-
Molecular Formula: | C6H6F4O2 | Molecular Weight: | 186.104253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VNWMAJPWODJCSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(1,6-dibromonaphthalen-2-yl)oxymethyl]oxirane | CAS Registry Number: 61396-66-5
Synonyms: AGN-PC-02D64R, CTK2E0770
Molecular Formula: | C13H10Br2O2 | Molecular Weight: | 358.025300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JHCQWKNHWVKVJA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-phenylpropan-2-ylperoxymethyl)oxirane | CAS Registry Number: 61537-60-8
Synonyms: CTK2D8048
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DYNAWFOTHLMDEQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2-butan-2-ylphenoxy)methyl]oxirane | CAS Registry Number: 127659-05-6
Synonyms: ACMC-20msj3, CTK0F6350, AKOS000168088, AG-G-24741
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WAPRZVXVTPSWEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,2,6,6-tetramethylcyclohexyl)oxymethyl]oxirane | CAS Registry Number: 825637-06-7
Synonyms: CTK3D8355, Oxirane, [[(2,2,6,6-tetramethylcyclohexyl)oxy]methyl]-
Molecular Formula: | C13H24O2 | Molecular Weight: | 212.328460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUHSTPXTCIAOMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2-bromocyclohexyl)oxymethyl]oxirane | CAS Registry Number: 64259-26-3
Synonyms: CTK2A6523
Molecular Formula: | C9H15BrO2 | Molecular Weight: | 235.118200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFPOCWCYSUAOMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-butyloctoxymethyl)oxirane | CAS Registry Number: 101453-05-8
Synonyms: ACMC-20m4hy, CTK0D9583
Molecular Formula: | C15H30O2 | Molecular Weight: | 242.397500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXORNPPEKYKHCI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-hexyldecoxymethyl)oxirane | CAS Registry Number: 112725-16-3
Synonyms: ACMC-20mguk, AGN-PC-003HIR, CTK0D1157
Molecular Formula: | C19H38O2 | Molecular Weight: | 298.503820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROTXOCNLESZVTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyethoxymethoxymethyl)oxirane | CAS Registry Number: 75233-46-4
Synonyms: AGN-PC-00LP5A, CTK2G9265
Molecular Formula: | C7H14O4 | Molecular Weight: | 162.183660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HWHZYMXZNKQSGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methylprop-2-enoxymethyl)oxirane | CAS Registry Number: 3814-56-0
Synonyms: AGN-PC-00NEVG, CTK1B5106
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQZDDWKUQKQXGC-UHFFFAOYSA-N
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