PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: [(E)-dec-1-enyl]benzene | CAS Registry Number: 62839-71-8
Synonyms: [(E)-dec-1-enyl]-benzene
Molecular Formula: | C16H24 | Molecular Weight: | 216.361760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RTVSUIOGXLXKNM-JLHYYAGUSA-N
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(1 supplier)
IUPAC Name: 1-decyl-3,5-dihexylbenzene | CAS Registry Number: 87969-89-9
Synonyms: AGN-PC-00LID0, 1-decyl-3,5-dihexylbenzene, CTK3C0588
Molecular Formula: | C28H50 | Molecular Weight: | 386.696600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OAVYEGZGGVRLBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-decyl-3,5-dioctylbenzene | CAS Registry Number: 87969-90-2
Synonyms: AGN-PC-00LID1, 1-decyl-3,5-dioctylbenzene, CTK3C0587
Molecular Formula: | C32H58 | Molecular Weight: | 442.802920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NDLGIIQXMZBBKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-decyl-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 112009-05-9
Synonyms: ACMC-20mfb0, CTK0D2903
Molecular Formula: | C25H32O | Molecular Weight: | 348.520980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KFVMEKYAJUWPAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-decyl-4-ethynylbenzene | CAS Registry Number: 126708-45-0
Synonyms: ACMC-20ms4q, CTK0C2075
Molecular Formula: | C18H26 | Molecular Weight: | 242.399040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RQFBYVBEAMKEKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-decyl-4-isocyanobenzene | CAS Registry Number: 183667-68-7
Synonyms: Benzene, 1-decyl-4-isocyano-, AGN-PC-00P46C, CTK0A5990
Molecular Formula: | C17H25N | Molecular Weight: | 243.387100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBJBGMVBVIPWDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dec-1-ynylbenzene | CAS Registry Number: 16664-50-9
Synonyms: Benzene, 3-decynyl-, ACMC-20hn4x, AGN-PC-00ML7K, CTK0E5552, 88733-61-3
Molecular Formula: | C16H22 | Molecular Weight: | 214.345880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JPWJCYLWZFYUBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodecyl-2,3,5,6-tetramethyl-4-nitrosobenzene | CAS Registry Number: 138272-17-0
Synonyms: ACMC-20mxe4, CTK0B8483
Molecular Formula: | C22H37NO | Molecular Weight: | 331.535280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJAGVMUUIBVVPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-dodecyl-2-methylbenzene | CAS Registry Number: 78400-47-2
Synonyms: CTK2G5351
Molecular Formula: | C19H32 | Molecular Weight: | 260.457380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PQAHWOUEBKVMQH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dodecyl-3-nitrobenzene | CAS Registry Number: 62469-09-4
Synonyms: CTK2B9274
Molecular Formula: | C18H29NO2 | Molecular Weight: | 291.428360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWGXKALJSYYTRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodecyl-4-ethynylbenzene | CAS Registry Number: 88020-03-5
Synonyms: AGN-PC-00PJXU, CTK3B9675
Molecular Formula: | C20H30 | Molecular Weight: | 270.452200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IUPJHZHRXLYZBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodecyl-4-phenoxybenzene | CAS Registry Number: 55191-60-1
Synonyms: 1-dodecyl-4-phenoxybenzene, 1-Propene tetramer-oxybisbenzene reaction products, 119345-02-7, Alkylated diphenyl oxide, AC1L3BGT, Benzene, dodecylphenoxy-, branched and linear, SureCN4546800, Benzene, 1-phenoxy-4-dodecyl-, CTK1F7321, Diphenyl ether tetrapropylene derivs., Branched and linear dodecylphenoxybenzene, LS-195717, Benzene, 1,1'-oxybis-, tetrapropylene derivs, 132493-28-8
Molecular Formula: | C24H34O | Molecular Weight: | 338.526160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XSAHYEQPUFJGKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2,3,4-trimethylbenzene | CAS Registry Number: 35074-19-2
Synonyms: CTK1B0793
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MHKPHXSKQHOBRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2,3,5,6-tetrafluoro-4-(2,2,3,3,3-pentafluoropropoxy)benzene | CAS Registry Number: 121247-90-3
Synonyms: ACMC-20mpec, CTK0C3555
Molecular Formula: | C11H5F9O | Molecular Weight: | 324.142429 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: GFMUMEDUNWXPPZ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1-ethenyl-2,3-dimethylbenzene | CAS Registry Number: 40243-75-2
Synonyms: 1-ethenyl-2,3-dimethylbenzene, Vinylxylene, 27496-76-0, DIMETHYLSTYRENE, 2,3-Dimethylstyrene, AC1L1QL9, 1,2-Dimethyl-3-Vinylbenzene, CTK1D7250, Benzene, ethenyl-, dimethyl deriv., EINECS 248-495-4, AKOS013993086, AG-E-87733, Methyl 2,3-di-O-benzyl-4,6-di-S-benzyl-4,6-dithiohexopyranoside, 27576-03-0
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HLOUDBQOEJSUPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-2,4-dinitrobenzene | CAS Registry Number: 2287-45-8
Synonyms: CTK0J6017
Molecular Formula: | C8H6N2O4 | Molecular Weight: | 194.144240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OCWYLYTYVLJHLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-propa-1,2-dienylbenzene | CAS Registry Number: 74410-89-2
Synonyms: CTK2H0203
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NWCJOJJNQCIVGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 31382-76-0
Synonyms: AGN-PC-00GQU3, CTK1B2861, Benzene, ethenyl(1-methylethenyl)-
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJHWSWTZSJDTTR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-ethenyl-2-propan-2-yloxybenzene | CAS Registry Number: 67191-35-9
Synonyms: UPCMLD00WV-118, AC1NUVR1, SureCN419697, CTK1J3796, 1-ethenyl-2-propan-2-yloxybenzene, AKOS013992618
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXCKVSZTZAMSRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-nitro-2-propan-2-yloxybenzene | CAS Registry Number: 753031-05-9
Synonyms: CTK2G9191, Benzene, 1-ethenyl-2-(1-methylethoxy)-3-nitro-
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DQYDKHMDIKOYDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-(1-phenylethenyl)benzene | CAS Registry Number: 87729-00-8
Synonyms: AGN-PC-00LIVW, CTK3C2121
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXLQWRLPKWWTCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-(2-ethoxyethoxy)benzene | CAS Registry Number: 67521-20-4
Synonyms: SureCN4420242, CTK1H7564
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ARIHJNIUXPYYHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 93371-12-1
Synonyms: ACMC-20lxis, AGN-PC-00KZHU, CTK3F6172
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SSXRRKVCVZJNDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-prop-2-enylbenzene | CAS Registry Number: 21919-44-8
Synonyms: CTK0J7010
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NHZOYRMRCLQFTA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-2-(methoxymethyl)benzene | CAS Registry Number: 31955-43-8
Synonyms: SureCN58238, CTK4G7974, AKOS013568182, Benzene,1-ethenyl-2-(methoxymethyl)-, AG-F-06658, Ether,methyl o-vinylbenzyl (8CI); o-(Methoxymethyl)styrene
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VTRZMLZNHGCYLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-methylsulfanylbenzene | CAS Registry Number: 30439-34-0
Synonyms: SureCN2563056, CTK1B3327
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IEYUGSMRAPGEPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-2-ethenylbenzene | CAS Registry Number: 132884-19-6
Synonyms: ACMC-20mupj, CTK0F4916
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SDRWHLXPMAUNPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-(phenylmethoxymethyl)benzene | CAS Registry Number: 31955-56-3
Synonyms: CTK1B9522
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SALMBLGPBZHQEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-78-3
Synonyms: CTK3D1795, Benzene, 1-ethenyl-2-[(S)-(4-methylphenyl)sulfinyl]-
Molecular Formula: | C15H14OS | Molecular Weight: | 242.336060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGIDLVBCCAOXSB-KRWDZBQOSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-2-ethenylbenzene | CAS Registry Number: 67521-19-1
Synonyms: CTK1H7565
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UBGNORRPNIVGNR-UHFFFAOYSA-N
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(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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(5 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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(2 suppliers)
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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