PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 2-methyl-N-(1-trimethylsilyloxyethenyl)but-2-en-1-imine | CAS Registry Number: 1001330-39-7
Synonyms: OQFRIWYNQHQXIP-UHFFFAOYSA-N, 1-(1-methyl-propenyl)-3-trimethylsilyoxy-2-aza-1,3-butadiene, Ethenamine, N-(2-methyl-2-buten-1-ylidene)-1-[(trimethylsilyl)oxy]-
Molecular Formula: | C10H19NOSi | Molecular Weight: | 197.353 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OQFRIWYNQHQXIP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methylidene-N-(1-trimethylsilyloxyethenyl)butan-1-imine | CAS Registry Number: 1001330-46-6
Synonyms: GLUGOJDAVAGURQ-UHFFFAOYSA-N, 1-(1-methylene-propyl)-3-trimethylsilyoxy-2-aza-1,3-butadiene, Ethenamine, N-(2-methylenebutylidene)-1-[(trimethylsilyl)oxy]-
Molecular Formula: | C10H19NOSi | Molecular Weight: | 197.353 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLUGOJDAVAGURQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethenylnitrous amide | CAS Registry Number: 64294-99-1
Synonyms: Ethenamine, N-nitroso-, CID152368
Molecular Formula: | C2H4N2O | Molecular Weight: | 72.065960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SJBDIWSWWXQSJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-indol-3-yl)ethenyl-trimethylazanium | CAS Registry Number: 648437-96-1
Synonyms: CTK2A2427, Ethenaminium, 2-(1H-indol-3-yl)-N,N,N-trimethyl-, (1E)-
Molecular Formula: | C13H17N2+ | Molecular Weight: | 201.287480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: MIZSRJMAMPHCDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)ethenyl-triethylazanium;chloride | CAS Registry Number: 10149-49-2
Synonyms: CTK0G8163
Molecular Formula: | C14H22ClNO2S | Molecular Weight: | 303.847980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QZCJNWGLNFVZBT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: trimethyl(2-phenylethenyl)azanium;chloride | CAS Registry Number: 81570-01-6
Synonyms: CTK2I6983
Molecular Formula: | C11H16ClN | Molecular Weight: | 197.704440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BCGTZEQXEXNVQG-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: ethenyl-ethyl-methylideneazanium | CAS Registry Number: 182165-72-6
Synonyms: CTK0A6340, Ethenaminium, N-ethyl-N-methylene-
Molecular Formula: | C5H10N+ | Molecular Weight: | 84.139600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XJHWBHMCQCITBR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[3,5-dimethoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl-trimethylazanium | CAS Registry Number: 115900-08-8
Synonyms: CID189337, Ethenaminium, 2-(4-(alpha-D-glucopyranosyloxy)-3,5-dimethoxyphenyl)-N,N,N-trimethyl-, (E)-
Molecular Formula: | C19H30NO8+ | Molecular Weight: | 400.443400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: AGDLKEJQGRSJDC-OGJJZOIMSA-N
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(4 suppliers)
IUPAC Name: trimethyl-[(E)-2-phenylethenyl]azanium;bromide | CAS Registry Number: 5395-28-8
Synonyms: NSC2704, NSC-2704, TRIMETHYL(2-PHENYLVINYL)AMMONIUM BROMIDE
Molecular Formula: | C11H16BrN | Molecular Weight: | 242.155440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QFOUCGJCUTWNJC-RRABGKBLSA-M
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(1 supplier)
IUPAC Name: 1,1-bis(ethenoxy)ethane | CAS Registry Number: 2350-83-6
Synonyms: 1,1-bis(ethenoxy)ethane, AC1O5AXL, 1,1-Bis(vinyloxy)ethane, SCHEMBL365851, A801535
Molecular Formula: | C6H10O2 | Molecular Weight: | 114.144 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKYDFONSGGRRJU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-dichloro-1-ethenoxyethane | CAS Registry Number: 141265-81-8
Synonyms: ACMC-20n08s, CTK0F0682
Molecular Formula: | C4H6Cl2O | Molecular Weight: | 140.995840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLSSKBHUHZEZSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-1-ethenoxyethane | CAS Registry Number: 4245-34-5
Synonyms: 1-Chloroethylvinyl ether, SCHEMBL161635
Molecular Formula: | C4H7ClO | Molecular Weight: | 106.549 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCHFODQOWYDZEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethenoxy-1,1,1-trinitroethane | CAS Registry Number: 89367-76-0
Synonyms: ACMC-20ll8t, CTK2J6976
Molecular Formula: | C4H5N3O7 | Molecular Weight: | 207.098400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FMDCTTBVGVMQHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-ethenoxyethane | CAS Registry Number: 7287-37-8
Synonyms: 2-bromoethylvinyl ether, SCHEMBL2849478
Molecular Formula: | C4H7BrO | Molecular Weight: | 151.003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PPUZXOKAOIOPIE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenoxy-2-ethoxy-1-methoxyethane | CAS Registry Number: 54063-18-2
Synonyms: AC1LC4P7, CTK1H4718, FSGIKGQYZMAYCX-UHFFFAOYSA-N, 1-ethenoxy-2-ethoxy-1-methoxyethane, 1-(2-Ethoxy-1-methoxyethoxy)ethylene #
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FSGIKGQYZMAYCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethenoxy-1-fluoro-1,1-dinitroethane | CAS Registry Number: 52483-76-8
Synonyms: CTK1G2584
Molecular Formula: | C4H5FN2O5 | Molecular Weight: | 180.091303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NJIPBORDDCPZCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenoxy-2-isocyanatoethane | CAS Registry Number: 827320-16-1
Synonyms: Ethene, (2-isocyanatoethoxy)-, AGN-PC-01MKGK, CTK3D7012
Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.114580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJGDEBOFNVBPKY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethenoxy-2-isothiocyanatoethane | CAS Registry Number: 59565-09-2
Synonyms: CTK1E7098
Molecular Formula: | C5H7NOS | Molecular Weight: | 129.180180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MBBAVOVDRNAKIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo(difluoro)methoxy]-1,2,2-trifluoroethene | CAS Registry Number: 603107-21-7
Synonyms: CTK1J0263, Ethene, (bromodifluoromethoxy)trifluoro-
Molecular Formula: | C3BrF5O | Molecular Weight: | 226.927516 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HHNHYUZSBRGICQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: chloromethoxyethene | CAS Registry Number: 20352-70-9
Synonyms: CTK0J0543, AKOS006374566
Molecular Formula: | C3H5ClO | Molecular Weight: | 92.524200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: STZUMARNGFQGPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenylselanylethene | CAS Registry Number: 57796-75-5
Synonyms: CTK1F1243
Molecular Formula: | C4H6Se | Molecular Weight: | 133.050440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RVENDQGNZKLMCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenyltellanylethane | CAS Registry Number: 100004-54-4
Synonyms: AGN-PC-00MHXT, ACMC-20m32b, CTK0G9187
Molecular Formula: | C4H8Te | Molecular Weight: | 183.706320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NLDNXNHNHXCKJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylsulfanyl-1,2,2-tris(methylsulfanyl)ethene | CAS Registry Number: 87373-96-4
Synonyms: AGN-PC-00LETP, CTK3C4517
Molecular Formula: | C7H14S4 | Molecular Weight: | 226.446060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BUUPAWLALQRIKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(trifluoromethylsulfonyl)ethene | CAS Registry Number: 18370-92-8
Synonyms: (trifluoromethane)sulfonylethene, AC1Q4KI5, CTK0A5973, MolPort-016-634-689, ZINC39947493, EN300-56457
Molecular Formula: | C3H3F3O2S | Molecular Weight: | 160.114930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MDPHUVMALYIVCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(methylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 87615-77-8
Synonyms: CTK3C2918
Molecular Formula: | C4H8O4S2 | Molecular Weight: | 184.233920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FCWDMQUEWOEMNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-chloroethoxy)-1-ethenoxyethane | CAS Registry Number: 51914-87-5
Synonyms: CTK1G3796, AKOS006386940
Molecular Formula: | C6H11ClO2 | Molecular Weight: | 150.603340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYFYOOJPQOHCHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-ethoxyethoxy)ethoxy]-1,2,2-trifluoroethene | CAS Registry Number: 197356-84-6
Synonyms: CTK0E0777, Ethene, [2-(2-ethoxyethoxy)ethoxy]trifluoro-
Molecular Formula: | C8H13F3O3 | Molecular Weight: | 214.182230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PUJCFSQVLRTYOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 346662-93-9
Synonyms: Ethene, [difluoro(pentafluoroethoxy)methoxy]trifluoro-, AGN-PC-00PICB, CTK1B7522
Molecular Formula: | C5F10O2 | Molecular Weight: | 282.036332 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: RPVHAQMBUQOLBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethene | CAS Registry Number: 700874-87-9
Synonyms: CTK2H5331, Ethene, [difluoro(trifluoromethoxy)methoxy]trifluoro-
Molecular Formula: | C4F8O2 | Molecular Weight: | 232.028826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: PODVJTKDNVRRMS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[difluoro(2-fluoroethenoxy)methoxy]-2-fluoroethene | CAS Registry Number: 173285-18-2
Synonyms: CTK0A7713, Ethene, 1,1'-[(difluoromethylene)bis(oxy)]bis[2-fluoro-
Molecular Formula: | C5H4F4O2 | Molecular Weight: | 172.077673 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HAOUUEWXBDRGCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dibromo-2-chloro-2-(2,2-dibromo-1-chloroethenoxy)ethene | CAS Registry Number: 118921-87-2
Synonyms: ACMC-20mo2q, AGN-PC-000YLT, CTK0F9697
Molecular Formula: | C4Br4Cl2O | Molecular Weight: | 454.564200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HTLBRUZAQJVNPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-1-(1-chloroethenoxy)ethene | CAS Registry Number: 95268-52-3
Synonyms: ACMC-20lzly, CTK3F3986
Molecular Formula: | C4H4Cl2O | Molecular Weight: | 138.979960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SZJWMQRAKFSKFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-bis(ethylsulfanyl)ethenylsulfinyl]-1,1-bis(ethylsulfanyl)ethene | CAS Registry Number: 83483-49-2
Synonyms: AGN-PC-00PP2G, CTK3D2409
Molecular Formula: | C12H22OS5 | Molecular Weight: | 342.627480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AENRHQKSTRIVIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-bis(methylsulfanyl)ethenylsulfonyl]-1,1-bis(methylsulfanyl)ethene | CAS Registry Number: 89880-21-7
Synonyms: ACMC-20lrml, AGN-PC-00L1L5, CTK2I8919
Molecular Formula: | C8H14O2S5 | Molecular Weight: | 302.520560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NOPHHCFWQVZDKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-1-(1-bromoethenylsulfanyl)ethene | CAS Registry Number: 105380-05-0
Synonyms: ACMC-20m87d, AGN-PC-00MTA2, CTK0G5541
Molecular Formula: | C4H4Br2S | Molecular Weight: | 243.947560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ATWKEEWKGAHRMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-1-(1-chloroethenylsulfanyl)ethene | CAS Registry Number: 79552-39-9
Synonyms: CTK2G4066
Molecular Formula: | C4H4Cl2S | Molecular Weight: | 155.045560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VRPNOHYMDNHKFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-bis(ethylsulfanyl)ethenylsulfanyl]-1,1-bis(ethylsulfanyl)ethene | CAS Registry Number: 89880-17-1
Synonyms: ACMC-20lrmh, AGN-PC-00L1L1, CTK2I8923
Molecular Formula: | C12H22S5 | Molecular Weight: | 326.628080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HDXMACGSYCRPPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-bis(ethylsulfanyl)-2,2-bis(ethylsulfonyl)ethene | CAS Registry Number: 90127-78-9
Synonyms: AGN-PC-00LG1Z, CTK3I4221
Molecular Formula: | C10H20O4S4 | Molecular Weight: | 332.523400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NWADLNRYALRZEV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-bis(ethylsulfanyl)ethene | CAS Registry Number: 4992-59-0
Synonyms: 1,1-Bis(ethylthio)ethene, AC1LC54M, 1,1-bis(ethylsulfanyl)ethene, 1,1-Bis(ethylsulfanyl)ethylene, CTK1D0258
Molecular Formula: | C6H12S2 | Molecular Weight: | 148.289480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICBDGYJCASNCJS-UHFFFAOYSA-N
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