PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-ethenyl-2-ethynylbenzene | CAS Registry Number: 90766-20-4
Synonyms: AGN-PC-00NEDR, CTK5G8385, AG-H-72486
Molecular Formula: | C10H8 | Molecular Weight: | 128.170520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GCQZUXYTGRNLMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-isocyanatobenzene | CAS Registry Number: 24992-04-9
Synonyms: CTK0I7071
Molecular Formula: | C9H7NO | Molecular Weight: | 145.157980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVSDBRZMOOENGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-isocyanobenzene | CAS Registry Number: 34325-85-4
Synonyms: AGN-PC-009I5O, CTK1B1241
Molecular Formula: | C9H7N | Molecular Weight: | 129.158580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSZBAJSEZIGDHD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-2-methyl-4-propan-2-ylbenzene | CAS Registry Number: 46064-89-5
Synonyms: CTK4I9135, AG-F-58921
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SZZFQWUSOBUCNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-methyl-4-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 90173-57-2
Synonyms: CTK3I3661
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WQLRQADZJAZSRD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethenyl-2-methyl-4-nitrobenzene | CAS Registry Number: 91748-01-5
Synonyms: SureCN6172088, CTK5H0408, AG-H-76843
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQMPGUKEJYKIAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-pentylbenzene | CAS Registry Number: 92533-26-1
Synonyms: ACMC-20lw3v, CTK3F8160
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODOPUIHJBDFAFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 185254-53-9
Synonyms: SureCN5987640, AZBJUVVSGYPVLY-UHFFFAOYSA-, CTK0A4791, Benzene, 1-ethenyl-3,5-bis(phenylmethoxy)-, InChI=1/C22H20O2/c1-2-18-13-21(23-16-19-9-5-3-6-10-19)15-22(14-18)24-17-20-11-7-4-8-12-20/h2-15H,1,16-17H2
Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZBJUVVSGYPVLY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-ethenyl-3,5-dimethoxybenzene | CAS Registry Number: 40243-87-6
Synonyms: SureCN2017917, CTK1D4702, AKOS013992395
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYDWZJCCIAMZIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-prop-1-en-2-ylbenzene | CAS Registry Number: 52780-24-2
Synonyms: 3-vinyl-.alpha.-methylstyrene, 1-Vinyl-3.alpha.-methylstyrene, AC1LAYI5, CTK1E4262, 1-ethenyl-3-prop-1-en-2-ylbenzene
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMEOLTFYHMJSHJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethenyl-3-propan-2-ylbenzene | CAS Registry Number: 19789-34-5
Synonyms: 3-isopropyl styrene, 3-isopropylstyrene, AC1LAYI7, 1-Vinyl-3-isopropylbenzene, 1-ethenyl-3-propan-2-ylbenzene, BYYLJVQCWRRFMP-UHFFFAOYSA-N, AKOS028111452
Molecular Formula: | C11H14 | Molecular Weight: | 146.233 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYYLJVQCWRRFMP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethenyl-3-(4-methylphenoxy)benzene | CAS Registry Number: 819795-43-2
Synonyms: CTK5E9269, AG-H-28612, Benzene,1-ethenyl-3-(4-methylphenoxy)-, Benzene, 1-ethenyl-3-(4-methylphenoxy)- (9CI)
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FSRXDTUKHWRCCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-methylsulfonylbenzene | CAS Registry Number: 103262-81-3
Synonyms: SureCN11330739, ACMC-20m653, CTK0G7144
Molecular Formula: | C9H10O2S | Molecular Weight: | 182.239500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGIMSYWJPSXYAQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethenyl-3-phenylmethoxybenzene | CAS Registry Number: 173098-21-0
Synonyms: SureCN2265668, CTK0E4380, Benzene, 1-ethenyl-3-(phenylmethoxy)-
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMICBPQOGKQNSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-[(3-methylphenoxy)methyl]benzene | CAS Registry Number: 869885-81-4
Synonyms: CTK3C6021, Benzene, 1-ethenyl-3-[(3-methylphenoxy)methyl]-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OFKZDYVMACGADX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-3-ethenylbenzene | CAS Registry Number: 60349-05-5
Synonyms: SureCN2457262, CTK1J0231
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRZGRLVAHFZAOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-[3-(4-ethenylphenyl)propyl]benzene | CAS Registry Number: 107270-52-0
Synonyms: ACMC-20maxq, AGN-PC-00NZLU, CTK0D6566
Molecular Formula: | C19H20 | Molecular Weight: | 248.362100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VRGRIBNNLSDYRQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethenyl-3-ethoxybenzene | CAS Registry Number: 107830-68-2
Synonyms: ACMC-20mb7m, AGN-PC-00DURF, SureCN410570, CTK0G2893, AKOS013993085
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXOOIXRLEJSMKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-3-ethoxy-4-methoxy-2-prop-2-enylbenzene | CAS Registry Number: 778638-77-0
Synonyms: AG-H-12116, CTK5E5074, Benzene,1-ethenyl-3-ethoxy-4-methoxy-2-(2-propen-1-yl)-, Benzene,1-ethenyl-3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI)
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCVHUPCBXLVCRI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethenyl-3-ethynylbenzene | CAS Registry Number: 114292-48-7
Synonyms: Benzene,1-ethenyl-3-ethynyl-, m-Ethynylstyrene, ACMC-1C7HI, CTK4A8661, AG-D-34503
Molecular Formula: | C10H8 | Molecular Weight: | 128.170520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SOCMFKKFIYSHNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-3-fluoro-2-propan-2-yloxybenzene | CAS Registry Number: 918870-65-2
Synonyms: CTK3H5520, Benzene, 1-ethenyl-3-fluoro-2-(1-methylethoxy)-
Molecular Formula: | C11H13FO | Molecular Weight: | 180.218723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXBGLEHWWDYCGI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-3-fluoro-2-methoxybenzene | CAS Registry Number: 499235-07-3
Synonyms: SureCN2048911, CTK4J1821, AG-F-67210
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEMWYAVYDXQAMF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-ethenyl-3-iodobenzene | CAS Registry Number: 4840-92-0
Synonyms: SureCN1122904, CTK1D1275
Molecular Formula: | C8H7I | Molecular Weight: | 230.045650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UENCBLICVDCSAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-isocyanatobenzene | CAS Registry Number: 16529-22-9
Synonyms: CTK0E5763
Molecular Formula: | C9H7NO | Molecular Weight: | 145.157980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HOOAHYRHTGKAKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-isothiocyanatobenzene | CAS Registry Number: 17619-98-6
Synonyms: CTK0E3803
Molecular Formula: | C9H7NS | Molecular Weight: | 161.223580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFARCVCSECHYNA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-ethenyl-3-methyl-5-propan-2-ylbenzene | CAS Registry Number: 211237-19-3
Synonyms: CTK4E5925, AG-E-55011
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PWLMERMJVOGWNP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-4,5-difluoro-2-propan-2-yloxybenzene | CAS Registry Number: 918870-80-1
Synonyms: SureCN340235, CTK3H5515, Benzene, 1-ethenyl-4,5-difluoro-2-(1-methylethoxy)-
Molecular Formula: | C11H12F2O | Molecular Weight: | 198.209186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CSVPMSDCPNXUAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(2-methoxypropan-2-yl)benzene | CAS Registry Number: 140220-95-7
Synonyms: ACMC-20mzi8, AGN-PC-01VI0X, SureCN2556558, CTK0F1491
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWPWSBGKGZKSNX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-ethenyl-4-propan-2-yloxybenzene | CAS Registry Number: 128761-28-4
Synonyms: ACMC-20msyq, SureCN412690, CTK0C1645, AKOS013991710
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEPWMZKEADGNEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(1-phenylethenyl)benzene | CAS Registry Number: 17341-28-5
Synonyms: CTK0E4321
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IZFDOCHZXHKGOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(1-phenylethyl)benzene | CAS Registry Number: 90173-52-7
Synonyms: AGN-PC-00MIFY, CTK3I3666
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YOBUVNADBSHNMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-prop-1-enoxybenzene | CAS Registry Number: 139942-00-0
Synonyms: ACMC-20mzbl, SureCN8977004, CTK0F1729
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: URGCZZDSYJCSPS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-4-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 111144-97-9
Synonyms: ACMC-20me1x, AGN-PC-000MMW, SureCN2998505, CTK0D4198
Molecular Formula: | C10H9F3O | Molecular Weight: | 202.173070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FXZBODIIBNVFSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(2,2,3,3,4,4,4-heptafluorobutoxy)benzene | CAS Registry Number: 111144-99-1
Synonyms: ACMC-20me1y, CTK0D4197
Molecular Formula: | C12H9F7O | Molecular Weight: | 302.188082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IPXALQQGEQVBSM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-ethenyl-4-(2-ethoxyethoxy)benzene | CAS Registry Number: 67521-18-0
Synonyms: SureCN501848, CTK1H7566
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMOQKKFBYIBJOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(2-methylprop-1-enyl)benzene | CAS Registry Number: 129333-92-2
Synonyms: ACMC-20mt79, AGN-PC-002KJR, CTK0F6003
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HTIZRCMPKFGBAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-prop-2-enylbenzene | CAS Registry Number: 45966-51-6
Synonyms: AGN-PC-006QLR, CTK1D2062, AKOS006323298
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NEQQUZIHFXJYLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(4-iodobutoxy)benzene | CAS Registry Number: 873932-35-5
Synonyms: CTK3C4289, Benzene, 1-ethenyl-4-(4-iodobutoxy)-
Molecular Formula: | C12H15IO | Molecular Weight: | 302.151370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OQRFVSUEZMXVCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(4-phenylbutyl)benzene | CAS Registry Number: 171103-68-7
Synonyms: CTK0E4725, Benzene, 1-ethenyl-4-(4-phenylbutyl)-
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JHTICDZLXFNVKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(iodomethyl)benzene | CAS Registry Number: 45817-37-6
Synonyms: SureCN183741, CTK1D2099
Molecular Formula: | C9H9I | Molecular Weight: | 244.072230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KFZYYXVIZOVAFO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-ethenyl-4-(methoxymethyl)benzene | CAS Registry Number: 13051-65-5
Synonyms: SureCN91631, CTK0F5735, AKOS014962009
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVXKXOPCFWAOLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-methylsulfanylbenzene | CAS Registry Number: 18760-11-7
Synonyms: 1-(Methylsulfanyl)-4-vinylbenzene, AC1LBZBZ, SureCN98657, CTK0E2093, 1-ethenyl-4-methylsulfanylbenzene
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GNYMDDZMQJEHQU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-ethenyl-4-phenylmethoxybenzene | CAS Registry Number: 36438-64-9
Synonyms: SureCN763259, CTK1B6311, AKOS013993812
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KZZFTQRVWYBBNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-4-ethenylbenzene | CAS Registry Number: 15866-31-6
Synonyms: CTK0E7075
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RLBYCFQPKBFPDE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-tritylbenzene | CAS Registry Number: 573664-25-2
Synonyms: CTK1E1080, Benzene, 1-ethenyl-4-(triphenylmethyl)-
Molecular Formula: | C27H22 | Molecular Weight: | 346.463580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BPFITAWVEHTYCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 139942-03-3
Synonyms: ACMC-20mzbm, SCHEMBL8010476, CTK0F1728
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDUOALWHEAAMPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(prop-2-enoxymethyl)benzene | CAS Registry Number: 16278-36-7
Synonyms: AGN-PC-025FWI, SureCN8758520, CTK0A9451
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AAZZDTIPFNPWAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 169472-38-2
Synonyms: Benzene, 1-ethenyl-4-[(4-fluorophenyl)ethynyl]-, AGN-PC-0044DX, CTK0E5030
Molecular Formula: | C16H11F | Molecular Weight: | 222.256943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WONHRJIBZQNZFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 835605-46-4
Synonyms: Benzene, 1-ethenyl-4-[(4-methylphenyl)thio]-, AGN-PC-007X8P, CTK3D1851
Molecular Formula: | C15H14S | Molecular Weight: | 226.336660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GVKCLOSKDSYQNC-UHFFFAOYSA-N
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