PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methyl-5-[(5-methyl-2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene | CAS Registry Number: 67277-73-0
Synonyms: CTK1H8294
Molecular Formula: | C15H12N4O8 | Molecular Weight: | 376.277780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: VSTOQJPBDXGPAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-[(2-bromophenyl)methyl]benzene | CAS Registry Number: 108882-48-0
Synonyms: ACMC-20j8uc, SureCN8703610, CTK0D6093
Molecular Formula: | C13H10Br2 | Molecular Weight: | 326.026500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HNRCLMRGWPGLIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene | CAS Registry Number: 29349-26-6
Synonyms: AGN-PC-00NHG1, CTK0J1362, Benzene, 1,1'-methylenebis[2,3-dimethyl-
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HHZKWSIXSXIFMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-2-[(2-ethylphenyl)methyl]benzene | CAS Registry Number: 42343-16-8
Synonyms: AGN-PC-003M7X, CTK1D3272, 1-ethyl-2-[(2-ethylphenyl)methyl]benzene
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CZACDLJOZJMSPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-isocyanato-3-[[3-isocyanato-2-[(2-isocyanatophenyl)methyl]phenyl]methyl]-2-[(2-isocyanatophenyl)methyl]benzene | CAS Registry Number: 68368-59-2
Synonyms: CTK1H6025
Molecular Formula: | C31H20N4O4 | Molecular Weight: | 512.514900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ZIAMRKSUGNNLEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dodecyl-4-phenoxybenzene | CAS Registry Number: 119345-02-7
Synonyms: 1-dodecyl-4-phenoxybenzene, 1-Propene tetramer-oxybisbenzene reaction products, Benzene, dodecylphenoxy-, branched and linear, Diphenyl ether tetrapropylene derivs., Branched and linear dodecylphenoxybenzene, Alkylated diphenyl oxide, AC1L3BGT, SureCN4546800, Benzene, 1-dodecyl-4-phenoxy-, Benzene, 1-phenoxy-4-dodecyl-, CTK1F7321, 132493-28-8, LS-195717, Benzene, 1,1'-oxybis-, tetrapropylene derivs, 55191-60-1
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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(3 suppliers)
IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenoxy)benzene | CAS Registry Number: 1800-30-2
Synonyms: T0501-1798, Ether, bis(pentafluorophenyl), AC1LCJMX, CTK0E3197, MolPort-003-715-490, AKOS001607882, MCULE-6188011115, 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenoxy)benzene
Molecular Formula: | C12F10O | Molecular Weight: | 350.111832 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: QJHMHZVVRVXKOY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene | CAS Registry Number: 62787-19-3
Synonyms: CTK2B2245
Molecular Formula: | C20H26O | Molecular Weight: | 282.419840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JCOUALARZIOEOQ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1,2,3-tribromo-4-(2,3,4-tribromophenoxy)benzene | CAS Registry Number: 182677-28-7
Synonyms: AGN-PC-00O5LU, CTK0E2769, Benzene, 1,1'-oxybis[tribromo-, Benzene, 1,1'-oxybis[2,3,4-tribromo-
Molecular Formula: | C12H4Br6O | Molecular Weight: | 643.583560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WFLVELCLEGVBIH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,4,5-tetrabromo-3-(chloromethyl)-6-[2,3,5,6-tetrabromo-4-(chloromethyl)phenoxy]benzene | CAS Registry Number: 62584-48-9
Synonyms: CTK2B6738
Molecular Formula: | C14H4Br8Cl2O | Molecular Weight: | 898.318960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AASVQNPLPRBFNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 131644-78-5
Synonyms: ACMC-20mu6o, AGN-PC-002RKK, CTK0F5321, 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]phenoxy]benzene
Molecular Formula: | C24Br18O3 | Molecular Weight: | 1774.527000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBTICIKBNQFMAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4,5-tetrabromo-3-methyl-6-(2,3,5,6-tetrabromo-4-methylphenoxy)benzene | CAS Registry Number: 54546-06-4
Synonyms: CTK1F8630
Molecular Formula: | C14H6Br8O | Molecular Weight: | 829.428840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVDPDJMZPWSQLO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,4,5-tetrachloro-3-(chloromethyl)-6-[2,3,5,6-tetrachloro-4-(chloromethyl)phenoxy]benzene | CAS Registry Number: 62584-51-4
Synonyms: CTK2B6735
Molecular Formula: | C14H4Cl10O | Molecular Weight: | 542.710960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPROVPOIFSZTGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,4,5-tetrachloro-3-methyl-6-(2,3,5,6-tetrachloro-4-methylphenoxy)benzene | CAS Registry Number: 62584-50-3
Synonyms: CTK2B6736
Molecular Formula: | C14H6Cl8O | Molecular Weight: | 473.820840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYGNWHYAEOHACE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,5-trimethyl-2-(2,4,6-trimethylphenoxy)benzene | CAS Registry Number: 64826-30-8
Synonyms: SureCN242786, CTK1I4144
Molecular Formula: | C18H22O | Molecular Weight: | 254.366680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZXIZRZFGJZWBF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,5-dimethylphenoxy)-1,4-dimethylbenzene | CAS Registry Number: 62787-14-8
Synonyms: SureCN3278966, CTK2B2250
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTNYBWKPABUDNH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxy-2-[2-[2-(2-methoxyphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 63910-22-5
Synonyms: CTK2A7975
Molecular Formula: | C26H22O5 | Molecular Weight: | 414.449880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CCGNZRCLMSRBPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2-[2-(bromomethyl)phenoxy]benzene | CAS Registry Number: 10038-41-2
Synonyms: SureCN4440731, CTK0E0218
Molecular Formula: | C14H12Br2O | Molecular Weight: | 356.052480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYHWOUFVKPTEDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(4-methylphenyl)sulfonylmethyl]-2-[2-[(4-methylphenyl)sulfonylmethyl]phenoxy]benzene | CAS Registry Number: 111950-86-8
Synonyms: ACMC-20mf5l, CTK0D3076
Molecular Formula: | C28H26O5S2 | Molecular Weight: | 506.633040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FBALNHUUDQGFKS-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-bromo-2-(2-bromophenoxy)benzene | CAS Registry Number: 51452-87-0
Synonyms: UNII-F4YZU58K4B, F4YZU58K4B, 1-bromo-2-(2-bromophenoxy)benzene, AC1MRAHM, PBDE 4, 2,2'-dibromodiphenyl ether, 2,2'-Oxybis(bromobenzene), SCHEMBL727333, 1,1'-oxybis(2-bromobenzene), Diphenyl ether, 2,2'-dibromo, JMSKYMHFNWGUJG-UHFFFAOYSA-N, Benzene, 1,1'-oxybis(2-bromo-, UNII-XZF81RMD4E component JMSKYMHFNWGUJG-UHFFFAOYSA-N
Molecular Formula: | C12H8Br2O | Molecular Weight: | 327.999320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMSKYMHFNWGUJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-2-(2-methoxyphenoxy)benzene | CAS Registry Number: 1655-70-5
Synonyms: ZINC00302965, AC1LDBEL, SureCN454111, Ether, bis(o-methoxyphenyl), CTK0E5717, MolPort-002-846-206, 1-Methoxy-2-(2-methoxyphenoxy)benzene
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AGZRBJLATOQBCH-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-nitro-2-(2-nitrophenoxy)benzene | CAS Registry Number: 2217-65-4
Synonyms: 2,2'-Oxybis(nitrobenzene), 1-nitro-2-(2-nitrophenoxy)benzene, BAS 01039071, AC1LXX7E, Oprea1_375862, 1,1'-oxybis(2-nitrobenzene), CTK0J6618, MolPort-001-953-116, ZINC02166232, AKOS000565452, MCULE-4550333981, KB-224900, EU-0037194, ST50244468, T0400-1804, T0501-8145
Molecular Formula: | C12H8N2O5 | Molecular Weight: | 260.202320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XVIRIXVOLLJIPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 346-41-8
Synonyms: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene, ZINC02162626, AC1ME1CE, CTK1B7556, MolPort-002-891-182
Molecular Formula: | C14H6F6N2O5 | Molecular Weight: | 396.198259 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: RNYZRNGBNIOOHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trichloro-5-(3,4,5-trichlorophenoxy)benzene | CAS Registry Number: 727738-95-6
Synonyms: UNII-9FVW9OIY80, PCDE 169, CTK2G2126, Benzene, 1,1'-oxybis[3,4,5-trichloro-, 3,3',4,4',5,5'-Hexachlorodiphenyl ether
Molecular Formula: | C12H4Cl6O | Molecular Weight: | 376.877560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GYICBGVARZIPNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3,4-bis(2-phenylethynyl)phenoxy]-1,2-bis(2-phenylethynyl)benzene | CAS Registry Number: 189039-68-7
Synonyms: Benzene, 1,1'-oxybis[3,4-bis(phenylethynyl)-, AGN-PC-00OZEZ, SureCN7787403, CTK0E1853
Molecular Formula: | C44H26O | Molecular Weight: | 570.676640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHIZDVUVJZCEGZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,3-dibromo-5-(3,5-dibromophenoxy)benzene | CAS Registry Number: 103173-66-6
Synonyms: ACMC-20m61s, CTK0D8689
Molecular Formula: | C12H6Br4O | Molecular Weight: | 485.791440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFIOZJQRZKNPKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-dibromo-3-(3,5-dibromo-2-methoxyphenoxy)-2-methoxybenzene | CAS Registry Number: 849587-91-3
Synonyms: CTK2I4782, Benzene, 1,1'-oxybis[3,5-dibromo-2-methoxy-
Molecular Formula: | C14H10Br4O3 | Molecular Weight: | 545.843400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LYCJCPPCDKQOAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3,5-dimethoxy-4-methylphenoxy)-1,3-dimethoxy-2-methylbenzene | CAS Registry Number: 85949-95-7
Synonyms: CTK2I3846
Molecular Formula: | C18H22O5 | Molecular Weight: | 318.364280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HEEIXXPPJWRDKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,5-dimethylphenoxy)-3,5-dimethylbenzene | CAS Registry Number: 137591-57-2
Synonyms: ACMC-20mwpf, SureCN458268, AGN-PC-00ON03, CTK0B9041
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IDZDZZNLONBARV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-3-(3-nitrophenoxy)benzene | CAS Registry Number: 38490-83-4
Synonyms: 1-Nitro-3-(3-nitrophenoxy)benzene, STK359151, Bis[m-nitrophenyl]ether, AC1LDMC5, 1,1'-oxybis(3-nitrobenzene), CTK1B4827, MolPort-001-788-509, ZINC20095926, AKOS003269703, MCULE-2466235405
Molecular Formula: | C12H8N2O5 | Molecular Weight: | 260.202320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QYBOKWQLGVZMHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-diethoxyethyl)-4-[4-(1,1-diethoxyethyl)phenoxy]benzene | CAS Registry Number: 48220-85-5
Synonyms: CTK1D1319
Molecular Formula: | C24H34O5 | Molecular Weight: | 402.523760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IEOLOEHFVJITNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene | CAS Registry Number: 22583-03-5
Synonyms: SureCN4025301, CTK0J6286
Molecular Formula: | C28H22O | Molecular Weight: | 374.473680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSTNUSIMRBYYPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenoxy]benzene | CAS Registry Number: 872689-88-8
Synonyms: SureCN5148398, CTK3C5024, Benzene, 1,1'-oxybis[4-(2,2-diphenylethenyl)-
Molecular Formula: | C40H30O | Molecular Weight: | 526.665600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRIYGHVXOOKWOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-ynoxy-4-(4-prop-2-ynoxyphenoxy)benzene | CAS Registry Number: 122035-54-5
Synonyms: ACMC-20mpuh, AGN-PC-0025OR, CTK0C3304
Molecular Formula: | C18H14O3 | Molecular Weight: | 278.301960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LLPFLQSTRWYXMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 62471-03-8
Synonyms: SureCN14159539, CTK2B9241
Molecular Formula: | C26H22O3 | Molecular Weight: | 382.451080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BBHXIJGTMKDWPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 51532-42-4
Synonyms: AK-918/40167976, 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene, 1-nitro-4-{4-[4-(4-nitrophenoxy)phenoxy]phenoxy}benzene, ZINC02079072, AC1LWUVG, Oprea1_584459, CTK1G4592, MolPort-001-018-985, STK247411, AKOS001717300, MCULE-7329986127, ST4019256, 1,1'-[oxybis(benzene-4,1-diyloxy)]bis(4-nitrobenzene), 1-(4-nitrophenoxy)-4-[4-(4-nitrophenoxy)phenoxy]benzene, A0917/0042886
Molecular Formula: | C24H16N2O7 | Molecular Weight: | 444.393040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VCHOCAUDXXHUKE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[chloro(diphenyl)methyl]-4-[4-[chloro(diphenyl)methyl]phenoxy]benzene | CAS Registry Number: 22038-08-0
Synonyms: AGN-PC-002YV1, CTK0J6825
Molecular Formula: | C38H28Cl2O | Molecular Weight: | 571.534320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMMOLIXBLSCXDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[diazo(phenyl)methyl]-4-[4-[diazo(phenyl)methyl]phenoxy]benzene | CAS Registry Number: 24377-73-9
Synonyms: CTK0I7451
Molecular Formula: | C26H18N4O | Molecular Weight: | 402.447320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGUKGWIJOVHUAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylethynyl)-4-[4-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 59745-29-8
Synonyms: SureCN3839253, CTK1E6640
Molecular Formula: | C28H18O | Molecular Weight: | 370.441920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KLIGHBZBIVPKJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-4-[4-(benzenesulfonyl)phenoxy]benzene | CAS Registry Number: 28276-07-5
Synonyms: AGN-PC-00KFAK, SureCN6848913, CTK0J2130
Molecular Formula: | C24H18O5S2 | Molecular Weight: | 450.526720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UYEHYBQFYYYRJE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene | CAS Registry Number: 151707-03-8
Synonyms: ACMC-20n6ah, CTK0B1456
Molecular Formula: | C24H8F26O | Molecular Weight: | 806.278203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 27 |
InChIKey: CLBGZIRSQYPYBK-UHFFFAOYSA-N
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