PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (7-methyl-1-phenylocta-1,6-dienyl)benzene | CAS Registry Number: 220070-69-9
Synonyms: CTK0I8937, Benzene, 1,1'-(7-methyl-1,6-octadienylidene)bis-
Molecular Formula: | C21H24 | Molecular Weight: | 276.415260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HHADGTJVTNSNPC-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[16-(3,5-dimethoxyphenyl)hexadec-8-ynyl]-3,5-dimethoxybenzene | CAS Registry Number: 61621-79-2
Synonyms: CTK2D6112
Molecular Formula: | C32H46O4 | Molecular Weight: | 494.705240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LOSVCFLFIKXGKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromoethoxy)-3-[16-[3-(2-bromoethoxy)phenyl]hexadec-8-enyl]benzene | CAS Registry Number: 920751-49-1
Synonyms: AGN-PC-00QSKW, CTK3H1076, Benzene, 1,1'-(8E)-8-hexadecene-1,16-diylbis[3-(2-bromoethoxy)-, 1-(2-bromoethoxy)-3-[(E)-16-[3-(2-bromoethoxy)phenyl]hexadec-8-enyl]benzene
Molecular Formula: | C32H46Br2O2 | Molecular Weight: | 622.514440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYMABJMRYKSZFO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-bromo-2-fluoro-1-phenylethenyl)benzene | CAS Registry Number: 1959-48-4
Synonyms: CTK0A0439
Molecular Formula: | C14H10BrF | Molecular Weight: | 277.131603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KSBCLZVJJXHBND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo-(2-chlorophenyl)methyl]-2-chlorobenzene | CAS Registry Number: 200868-49-1
Synonyms: AE-641/05538056, AC1LGTMM, SureCN4815784, CTK0J0849, MolPort-002-801-062, AKOS005067918, MCULE-3636743368, Benzene, 1,1'-(bromomethylene)bis[2-chloro-, 1-[bromo(2-chlorophenyl)methyl]-2-chlorobenzene, 1-[bromo-(2-chlorophenyl)methyl]-2-chlorobenzene
Molecular Formula: | C13H9BrCl2 | Molecular Weight: | 316.020560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OTOZCOKGPNCTHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[bromo-(3,5-ditert-butylphenyl)methyl]-3,5-ditert-butylbenzene | CAS Registry Number: 62907-85-1
Synonyms: CTK2B0766
Molecular Formula: | C29H43Br | Molecular Weight: | 471.555720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SSXUWHXEDRHBKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo-(4-tert-butylphenyl)methyl]-4-tert-butylbenzene | CAS Registry Number: 87655-66-1
Synonyms: AGN-PC-00LFTH, CTK3C2689
Molecular Formula: | C21H27Br | Molecular Weight: | 359.343080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OEPMEJRZYJMVOQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-[bromo-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 69545-37-5
Synonyms: SureCN119132, AGN-PC-00NY2F, CTK1J0974, AKOS010318336
Molecular Formula: | C15H15BrO2 | Molecular Weight: | 307.182400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KMMVASCGYGKYEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-bromo-1-(2-methoxyphenyl)-2-phenylethenyl]-2-methoxybenzene | CAS Registry Number: 62378-32-9
Synonyms: AGN-PC-00JTFM, CTK2C1132
Molecular Formula: | C22H19BrO2 | Molecular Weight: | 395.289060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBAWKGXQXKFABU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-phenylbut-1-enylbenzene | CAS Registry Number: 116921-59-6
Synonyms: 14213-84-4, ACMC-1CAXI, 4-phenylbut-1-enylbenzene, AC1LB59C, 1,4-DIPHENYL-1-BUTENE, CTK0F0285, Benzene, 1,1'-(1-butene-1,4-diyl)bis-
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NJJOGKAVAWZLAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-chloro-3-phenylpropyl)benzene | CAS Registry Number: 92353-23-6
Synonyms: AC1N9WUY, ACMC-20i9o1, SureCN5452481, CTK1D4842, (1-chloro-3-phenylpropyl)benzene, AKOS012768961, Benzene, 1,1'-(1-chloro-1,3-propanediyl)bis-, 40028-03-3
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SDPJLKIXNSXSPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-chloro-1-phenylethenyl)benzene | CAS Registry Number: 4541-89-3
Synonyms: Ethylene, 2-chloro-1,1-diphenyl-, (2-chloro-1-phenylethenyl)benzene, AC1LAV8S, CTK1D2184, (2-Chloro-1-phenylvinyl)benzene
Molecular Formula: | C14H11Cl | Molecular Weight: | 214.690140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DLIRODSKOPSWFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-chloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene | CAS Registry Number: 2132-67-4
Synonyms: CTK0I9530
Molecular Formula: | C18H19ClO2 | Molecular Weight: | 302.795260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJQAHMRIKYAHLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-chloro-1-(4-nitrophenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 18370-19-9
Synonyms: CTK0E2591
Molecular Formula: | C14H9ClN2O4 | Molecular Weight: | 304.685260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UUEBLSWGHDAIKS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro-(2-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 60973-61-7
Synonyms: SureCN11615386, CTK2E8522
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BDKVUSHDWONRDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-3-[chloro-(3-chlorophenyl)methyl]benzene | CAS Registry Number: 173200-57-2
Synonyms: SureCN11614094, CTK0E4359, Benzene, 1,1'-(chloromethylene)bis[3-chloro-
Molecular Formula: | C13H9Cl3 | Molecular Weight: | 271.569560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VHCOTTJVZPSYCE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-[chloro-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 7525-23-7
Synonyms: SureCN2277677, CTK2G9251, AKOS009075922
Molecular Formula: | C15H15ClO2 | Molecular Weight: | 262.731400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXOMWGPGGXZCKU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 13389-70-3
Synonyms: SureCN2457397, CTK0F4588, AKOS012736321
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XXHJRVRLLABZBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[chloro-(4-phenoxyphenyl)methyl]-4-phenoxybenzene | CAS Registry Number: 113402-45-2
Synonyms: ACMC-20mi4p, CTK0C9706
Molecular Formula: | C25H19ClO2 | Molecular Weight: | 386.870160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CMSCHLWVPBMUTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-phenylcyclobutyl)benzene | CAS Registry Number: 99415-93-7
Synonyms: ACMC-20m2st, CTK3G7496
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMPAXPOFLJVREM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [cyclobutylidene(phenyl)methyl]benzene | CAS Registry Number: 1432-53-7
Synonyms: CTK0E9997
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FQVVTHBFDIVZAV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-cyclohexyl-2-fluoro-1-phenylethenyl)benzene | CAS Registry Number: 63194-85-4
Synonyms: CTK1I7894
Molecular Formula: | C20H21F | Molecular Weight: | 280.379143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NCHZDEDZNVZDDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyclohexylidene-1-phenylethenyl)benzene | CAS Registry Number: 112176-09-7
Synonyms: ACMC-20mfpq, AGN-PC-00L1Q4, CTK0D2438
Molecular Formula: | C20H20 | Molecular Weight: | 260.372800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LWDMXKXMLCMREA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [cyclopropylidene(phenyl)methyl]benzene | CAS Registry Number: 7632-57-7
Synonyms: WHNHNDHFSZUBCN-UHFFFAOYSA-N, [Cyclopropylidene(phenyl)methyl]benzene, Benzhydrylidenecyclopropane, diphenylmethylenecyclopropane, diphenylmethylenecyclo-propane, (Cyclopropylidenemethylene)dibenzene, (cyclopropylidene-phenylmethyl)benzene, Benzene, (cyclopropylidenephenylmethyl)-, [Cyclopropylidene(phenyl)methyl]benzene #
Molecular Formula: | C16H14 | Molecular Weight: | 206.280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WHNHNDHFSZUBCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-cyclopropylidenemethyl]benzene | CAS Registry Number: 214116-83-3
Synonyms: AC1NA62L, CTK0J7582, Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-chloro-, 1-chloro-4-[(4-chlorophenyl)-cyclopropylidenemethyl]benzene
Molecular Formula: | C16H12Cl2 | Molecular Weight: | 275.172480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FMMUCDRSYHKXKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[cyclopropylidene-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 655239-95-5
Synonyms: Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-fluoro-, AGN-PC-009RAD, CTK1J6538
Molecular Formula: | C16H12F2 | Molecular Weight: | 242.263286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHDGPKYQEIOXHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[cyclopropylidene-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 501077-94-7
Synonyms: CTK1G7362, Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-methyl-
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YPUBSKCVEYPLMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [diazido(phenyl)methyl]benzene | CAS Registry Number: 17421-82-8
Synonyms: AGN-PC-0034FJ, CTK0A7563
Molecular Formula: | C13H10N6 | Molecular Weight: | 250.258700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WRSDLKTVLDLHOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-[diazo-(2,4,6-tribromophenyl)methyl]benzene | CAS Registry Number: 163686-46-2
Synonyms: CTK0A9262
Molecular Formula: | C13H4Br6N2 | Molecular Weight: | 667.608260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUVJTCFSDMDWJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trichloro-2-[diazo-(2,4,6-trichlorophenyl)methyl]benzene | CAS Registry Number: 91693-00-4
Synonyms: ACMC-20luto, CTK3G3766
Molecular Formula: | C13H4Cl6N2 | Molecular Weight: | 400.902260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IRAWIBQJQRAXCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[diazo-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 61080-14-6
Synonyms: AGN-PC-00KU98, CTK2E7400, 2-(diazo-mesityl-methyl)-1,3,5-trimethyl-benzene, 2-[diazo-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene
Molecular Formula: | C19H22N2 | Molecular Weight: | 278.391380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMGUJIWXEYBYIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibromo-5-tert-butyl-2-[diazo-(2,6-dibromo-4-tert-butylphenyl)methyl]benzene | CAS Registry Number: 182170-73-6
Synonyms: CTK0A6337, Benzene, 1,1'-(diazomethylene)bis[2,6-dibromo-4-(1,1-dimethylethyl)-
Molecular Formula: | C21H22Br4N2 | Molecular Weight: | 622.028780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XIUOJSITQQEKNC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[diazo-(3-nitrophenyl)methyl]-3-nitrobenzene | CAS Registry Number: 1465-51-6
Synonyms: CTK0E9299
Molecular Formula: | C13H8N4O4 | Molecular Weight: | 284.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FVZLLACXHRQMTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[(4-bromophenyl)-diazomethyl]benzene | CAS Registry Number: 20359-77-7
Synonyms: CTK0J9021
Molecular Formula: | C13H8Br2N2 | Molecular Weight: | 352.024020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOODXAVEURRDJL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-diazomethyl]benzene | CAS Registry Number: 1143-92-6
Synonyms: AGN-PC-006S28, CTK0G0995
Molecular Formula: | C13H8Cl2N2 | Molecular Weight: | 263.122020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RBYYFMWIKIJOTA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[diazo-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 1143-91-5
Synonyms: AGN-PC-00FBGE, CTK0G0996
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGTFIJMHKOINNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[diazo-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 29879-15-0
Synonyms: AGN-PC-00OIJV, CTK0J1018
Molecular Formula: | C13H8N4O4 | Molecular Weight: | 284.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FQQDGGYUKLDMTC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,2-dibromo-1-phenylethenyl)benzene | CAS Registry Number: 2592-73-6
Synonyms: AC1MOBW7, CTK0J3682, 1,1-Diphenyl-2,2-dibromoethene, (2,2-dibromo-1-phenylethenyl)benzene
Molecular Formula: | C14H10Br2 | Molecular Weight: | 338.037200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CTBKMYSHGIZTQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,2-dichloro-1-(3-isocyanato-4-methoxyphenyl)ethenyl]-2-isocyanato-1-methoxybenzene | CAS Registry Number: 89264-27-7
Synonyms: ACMC-20lk38, AGN-PC-00L5LW, CTK2J8413
Molecular Formula: | C18H12Cl2N2O4 | Molecular Weight: | 391.204880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CZJKHOUKXLGKEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chloro-3-isocyanatophenyl)ethenyl]-2-isocyanatobenzene | CAS Registry Number: 73046-22-7
Synonyms: AGN-PC-00L5LV, CTK2H1803
Molecular Formula: | C16H6Cl4N2O2 | Molecular Weight: | 400.043040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZRKQQZAQSWUJNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene | CAS Registry Number: 2132-71-0
Synonyms: ST4012790, ZINC03013966, AC1N9MRH, CTK0J7705, MolPort-002-689-831, STK749988, AKOS001701529, MCULE-5055148763, EU-0084214, 1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-ethoxybenzene), 1-[2,2-dichloro-1-(4-ethoxyphenyl)vinyl]-4-ethoxybenzene, A0659/0030647, 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene
Molecular Formula: | C18H18Cl2O2 | Molecular Weight: | 337.240320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKMNIWVYOHLAOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-dichloro-1-(4-isocyanatophenyl)ethenyl]-4-isocyanatobenzene | CAS Registry Number: 123849-79-6
Synonyms: ACMC-20mqt9, AGN-PC-002Z5Z, CTK0C2728
Molecular Formula: | C16H8Cl2N2O2 | Molecular Weight: | 331.152920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWNGIKABIWGSBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)ethenyl]-1-methoxy-2-nitrobenzene | CAS Registry Number: 89264-23-3
Synonyms: 1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-methoxy-3-nitrobenzene), BAS 00093587, AC1LZU6F, ACMC-20lk34, STOCK1S-12819, CTK2J8417, MolPort-000-822-029, STK834818, ZINC02345589, AKOS000727973, MCULE-7029769620, ST50748367, 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)ethenyl]-1-methoxy-2-nitrobenzene, 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)vinyl]-1-methoxy-2-nitrobenzene
Molecular Formula: | C16H12Cl2N2O6 | Molecular Weight: | 399.182280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NQNGDSCKVBDRIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[dichloro-(2-chlorophenyl)methyl]benzene | CAS Registry Number: 431063-11-5
Synonyms: SureCN4475144, CTK1D2810, Benzene, 1,1'-(dichloromethylene)bis[2-chloro-
Molecular Formula: | C13H8Cl4 | Molecular Weight: | 306.014620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GLICJSMDBFMOJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[dichloro-(3,4-difluorophenyl)methyl]-1,2-difluorobenzene | CAS Registry Number: 117292-43-0
Synonyms: ACMC-20mn3y, CTK0G0258
Molecular Formula: | C13H6Cl2F4 | Molecular Weight: | 309.086353 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NIRQYKDUAXXVMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[dichloro-[4-(trichloromethyl)phenyl]methyl]-4-(trichloromethyl)benzene | CAS Registry Number: 18982-91-7
Synonyms: AGN-PC-00PZEK, CTK0A2612
Molecular Formula: | C15H8Cl8 | Molecular Weight: | 471.848020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CLJXPUXYQXNWII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[dichloro-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 17435-03-9
Synonyms: AB-131/42301689, ZINC00339329, AC1LGIT4, SureCN14473616, CTK0A7540, MolPort-002-798-986, MCULE-3110697709, 1-[dichloro(4-methoxyphenyl)methyl]-4-methoxybenzene, 1-[dichloro-(4-methoxyphenyl)methyl]-4-methoxybenzene
Molecular Formula: | C15H14Cl2O2 | Molecular Weight: | 297.176460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBBYUMQNRYHRHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dichloro-bis[2-(2-phenylethynyl)phenyl]silane | CAS Registry Number: 922501-63-1
Synonyms: CTK3G0444, Benzene, 1,1'-(dichlorosilylene)bis[2-(2-phenylethynyl)-
Molecular Formula: | C28H18Cl2Si | Molecular Weight: | 453.434020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KUASVHYTSZTKFL-UHFFFAOYSA-N
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