PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[2,2-bis(trifluoromethylsulfonyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 58510-73-9
Synonyms: CTK1E9564
Molecular Formula: | C10H5F6NO6S2 | Molecular Weight: | 413.270219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: PXMQDTKZGDTJRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-[2-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 61693-90-1
Synonyms: CTK2D4487
Molecular Formula: | C15H10Cl3F3 | Molecular Weight: | 353.594110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWCHRUZUPZZICI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene | CAS Registry Number: 207672-95-5
Synonyms: Benzene, 1-[2,2-difluoro-1-(trifluoromethyl)ethenyl]-3-methyl-, AGN-PC-00OXQP, CTK0J8448
Molecular Formula: | C10H7F5 | Molecular Weight: | 222.154596 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DAGNAWPABRSHAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)benzene | CAS Registry Number: 1979-54-0
Synonyms: AGN-PC-00M6C2, CTK0E0667
Molecular Formula: | C9H4F6 | Molecular Weight: | 226.118479 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XEZNKEKCSPIAHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-difluoro-2-(4-methoxyphenyl)ethyl]-4-propylbenzene | CAS Registry Number: 643062-76-4
Synonyms: CTK2A6241, Benzene, 1-[2,2-difluoro-2-(4-methoxyphenyl)ethyl]-4-propyl-
Molecular Formula: | C18H20F2O | Molecular Weight: | 290.347606 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ANSOEHLWIRPDCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-(1-phenylethenyl)benzene | CAS Registry Number: 128644-32-6
Synonyms: ACMC-20msxe, CTK0C1666
Molecular Formula: | C20H24O | Molecular Weight: | 280.403960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XEAIHVHAVILPJJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(cyclohexen-1-yl)-2-nitroethenyl]-3-nitrobenzene | CAS Registry Number: 895-47-6
Synonyms: CTK2I1306
Molecular Formula: | C14H14N2O4 | Molecular Weight: | 274.271960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AHPIRXDHFOHHDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62666-41-5
Synonyms: CTK2B4830
Molecular Formula: | C12H12Cl2O | Molecular Weight: | 243.129080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLLRACMPAOEJTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-methylbenzene | CAS Registry Number: 62666-40-4
Synonyms: CTK2B4831
Molecular Formula: | C12H12Cl2 | Molecular Weight: | 227.129680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YCANNBQLPXZMNX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2,2-dichlorocyclopropyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 62666-43-7
Synonyms: CTK2B4829
Molecular Formula: | C11H9Cl2NO2 | Molecular Weight: | 258.100660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSBRXPWQKUIHSM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 144587-70-2
Synonyms: ACMC-20n451, CTK0B2964
Molecular Formula: | C10H12BrNO4 | Molecular Weight: | 290.110580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NNADCTMUCZMINC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-4-dodecoxybenzene | CAS Registry Number: 649739-56-0
Synonyms: CTK2A1054, Benzene, 1-[2-(2-bromoethoxy)ethoxy]-4-(dodecyloxy)-
Molecular Formula: | C22H37BrO3 | Molecular Weight: | 429.431380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DRTIVDIPSZRHFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(2-bromoethoxy)ethoxy]-4-octoxybenzene | CAS Registry Number: 649739-52-6
Synonyms: CTK2A1058, Benzene, 1-[2-(2-bromoethoxy)ethoxy]-4-(octyloxy)-
Molecular Formula: | C18H29BrO3 | Molecular Weight: | 373.325060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVBCEDUQELOINC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]-4-chloro-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 114458-39-8
Synonyms: ACMC-20mkax, CTK0C7249
Molecular Formula: | C14H17ClF4O3 | Molecular Weight: | 344.729593 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LYMJMVXZZREMEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(2-chloroethoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 67877-69-4
Synonyms: SureCN9643436, CTK1J2819, AKOS012975434
Molecular Formula: | C10H12ClNO4 | Molecular Weight: | 245.659580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DOTORTMMZGCERG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitrobenzene | CAS Registry Number: 106132-15-4
Synonyms: ACMC-20m9pj, AGN-PC-00NU2O, CTK0G3799
Molecular Formula: | C11H14N2O7 | Molecular Weight: | 286.238060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KYYBWDPUIUGMPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]-4-prop-2-enylbenzene | CAS Registry Number: 112968-90-8
Synonyms: ACMC-20mhau, SureCN9811792, CTK0D0650
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ITTXDKSCDQSIGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2-methylpropoxy)ethyl]-4-prop-1-enylbenzene | CAS Registry Number: 89411-37-0
Synonyms: ACMC-20llsc, CTK2J6303
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CAXRJHPSMGXPSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(2,4-dimethylphenyl)ethyl]-3,5-dimethylbenzene | CAS Registry Number: 143650-60-6
Synonyms: ACMC-20n2zv, CTK0B4250
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DLPSXHUAQJCOGI-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-chloro-3-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 2131-90-0
Synonyms: CTK0I9537
Molecular Formula: | C22H17Cl | Molecular Weight: | 316.823380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKDISEDUMMMERG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[1,1,2,2-tetrafluoro-2-(4-propylphenyl)ethyl]benzene | CAS Registry Number: 153654-93-4
Synonyms: ACMC-20n6rp, CTK0B1123
Molecular Formula: | C17H15BrF4 | Molecular Weight: | 375.198613 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QUGQTFPUBXRHLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 60291-38-5
Synonyms: CTK2F0827
Molecular Formula: | C16H15BrO2 | Molecular Weight: | 319.193100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNIXLDMNAZUUGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-3-nitrobenzene | CAS Registry Number: 60291-33-0
Synonyms: SureCN11752577, CTK2F0828
Molecular Formula: | C14H10BrNO2 | Molecular Weight: | 304.138700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NXLMPEMGYQGOGP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-4-[2-(4-propylphenyl)ethenyl]benzene | CAS Registry Number: 62856-33-1
Synonyms: CTK2B1327
Molecular Formula: | C17H17Br | Molecular Weight: | 301.220880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CKDOFASLUBEEJR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-4-[2-(4-undecylphenyl)ethenyl]benzene | CAS Registry Number: 62856-40-0
Synonyms: CTK2B1320
Molecular Formula: | C25H33Br | Molecular Weight: | 413.433520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DUEKRCPSTBBFEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(4-bromophenyl)ethoxy]-2,3,5-trimethylbenzene | CAS Registry Number: 625434-14-2
Synonyms: SureCN2473484, CTK1I9168, Benzene, 1-[2-(4-bromophenyl)ethoxy]-2,3,5-trimethyl-
Molecular Formula: | C17H19BrO | Molecular Weight: | 319.236160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OALMQEMOLLYBNO-UHFFFAOYSA-N
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(0 suppliers) | |
(16 suppliers)
IUPAC Name: 1-ethoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 116903-48-1
Synonyms: TRANS-1-ETHOXY-4-(2-(4-(4-PROPYLCYCLOHEXYL)PHENYL)ETHYNYL)BENZENE, AGN-PC-002KLU, SureCN5361264, AKOS015918008, AK-55623, I14-9011, Benzene, 1-[(4-ethoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-, 1-[(4-ETHOXYPHENYL)ETHYNYL]-4-(4-PROPYLCYCLOHEXYL)BENZENE, 1-Ethoxy-4-((4-((1s,4r)-4-propylcyclohexyl)phenyl)ethynyl)benzene
Molecular Formula: | C25H30O | Molecular Weight: | 346.505100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADQFOQFNQXFZLH-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[2-(4-iodophenyl)ethenyl]-4-(trifluoromethylsulfonyl)benzene | CAS Registry Number: 650597-44-7
Synonyms: CTK2A0603, Benzene, 1-[2-(4-iodophenyl)ethenyl]-4-[(trifluoromethyl)sulfonyl]-
Molecular Formula: | C15H10F3IO2S | Molecular Weight: | 438.203380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PLCOZFOYKWKJHX-UHFFFAOYSA-N
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(0 suppliers) | |
(16 suppliers)
IUPAC Name: 1-methoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene | CAS Registry Number: 116903-47-0
Synonyms: TRANS-1-METHOXY-4-(2-(4-(4-PROPYLCYCLOHEXYL)PHENYL)ETHYNYL)BENZENE, AGN-PC-002KLT, SureCN5343187, SureCN13621706, AKOS015918007, I14-9010, Benzene, 1-[(4-methoxyphenyl)ethynyl]-4-(4-propylcyclohexyl)-
Molecular Formula: | C24H28O | Molecular Weight: | 332.478520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQKHCVKNAJSAIX-UHFFFAOYSA-N
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(21 suppliers)
IUPAC Name: 1-methoxy-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 39969-26-1
Synonyms: 1-(2-(4-METHOXYPHENYL)ETHYNYL)-4-PROPYLBENZENE, ACMC-1AE6B, SureCN7511210, KSC221S0J, CTK1C1904, ZINC02525462, AKOS015918083, AG-F-41273, AS04559, MCULE-3866382859, KB-146302, KB-147391, FT-0639595, FT-0687695, FT-0688759, 1-(4-Methoxyphenyl)Ethynyl-4-n-Propylbenzene, 1-methoxy-4-((4-propylphenyl)ethynyl)benzene, 1-(4-methoxyphenyl)-2-(4-n-propylphenyl)acetylene, I14-9064, 1-[2-(4-Methoxyphenyl)-1-ethynyl]-4-propylbenzene
Molecular Formula: | C18H18O | Molecular Weight: | 250.334920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NPCKVHHCQBJJIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[2-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethynyl]silane | CAS Registry Number: 919076-56-5
Synonyms: SureCN716385, CTK3H4750, Benzene, 1-[2-(4-methylphenyl)ethynyl]-4-[2-(trimethylsilyl)ethynyl]-
Molecular Formula: | C20H20Si | Molecular Weight: | 288.458300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XRFIQLZREXXDCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-pentyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 113743-16-1
Synonyms: ACMC-20miy9, AGN-PC-025HKU, SureCN9352104, CTK0G1146
Molecular Formula: | C20H23F3 | Molecular Weight: | 320.391830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJZKIWNNYAJOGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(bromomethyl)-3,3-dimethylbut-1-enyl]-2,4-dichlorobenzene | CAS Registry Number: 96622-22-9
Synonyms: ACMC-20m13q, AGN-PC-00MIH2, SureCN3465725, CTK3F2437
Molecular Formula: | C13H15BrCl2 | Molecular Weight: | 322.068200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YTDLODZOJUYDKO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(butoxymethoxy)-3-methoxypropoxy]-2,4-dichlorobenzene | CAS Registry Number: 62582-04-1
Synonyms: CTK2B6799
Molecular Formula: | C15H22Cl2O4 | Molecular Weight: | 337.238780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TZWZDCIJGBAKEN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-(chloromethoxy)ethyl]-4-fluorobenzene | CAS Registry Number: 182949-79-7
Synonyms: Benzene, 1-[2-(chloromethoxy)ethyl]-4-fluoro-, SureCN6542140, AGN-PC-01U754, CTK0E2717
Molecular Formula: | C9H10ClFO | Molecular Weight: | 188.626503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKMYGQLGJGGKCT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-(chloromethyl)cyclopentyl]-4-nitrobenzene | CAS Registry Number: 61608-84-2
Synonyms: CTK2D6394
Molecular Formula: | C12H14ClNO2 | Molecular Weight: | 239.698060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMVKMHUNVQGRLM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-2-(2-nitroethenyl)benzene | CAS Registry Number: 67685-07-8
Synonyms: CTK1H6911
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZYELCUNUAFQKPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-2-prop-2-enylbenzene | CAS Registry Number: 89037-84-3
Synonyms: ACMC-20lgsq, AGN-PC-02ONHM, SureCN3679542, CTK3A2618
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SXXCIJGUIQBYHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-2-methoxy-4-prop-2-enylbenzene | CAS Registry Number: 89037-87-6
Synonyms: ACMC-20lgst, AGN-PC-02ONHN, SureCN10771972, CTK3A2615
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QZONMHMWWPKTRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-2-methyl-4-prop-2-enylbenzene | CAS Registry Number: 89037-86-5
Synonyms: ACMC-20lgss, CTK3A2616
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXLPSOFJWFZHNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-3-(2-nitroethenyl)benzene | CAS Registry Number: 67685-08-9
Synonyms: CTK1H6910
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GWOWQYURQBMZTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 137914-35-3
Synonyms: ACMC-20mwzh, CTK0B8790
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZMKTHMTRIQTIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-ethenoxyethoxy)-4-(2-nitroethenyl)benzene | CAS Registry Number: 67684-99-5
Synonyms: CTK1H6913
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DBBKOCDKITVQNA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-ethenoxyethoxy)-4-nitrobenzene | CAS Registry Number: 67685-06-7
Synonyms: CTK1J3086
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GMTDQDNHGNZYBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-hexoxyethoxy)-2-methylbenzene | CAS Registry Number: 89092-45-5
Synonyms: ACMC-20lhl7, CTK3A1594
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWFZVWKSDYETPF-UHFFFAOYSA-N
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