PRODUCT NAME | CAS Registry Number |
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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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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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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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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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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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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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IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-diethoxymethyl]benzene | CAS Registry Number: 116545-06-3
Synonyms: ACMC-20mmma, CTK0C5091
Molecular Formula: | C17H18Cl2O2 | Molecular Weight: | 325.229620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEEPZEMTSCAJQE-UHFFFAOYSA-N
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IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)-dimethoxymethyl]benzene | CAS Registry Number: 10345-72-9
Synonyms: AGN-PC-00GS7W, SureCN9055191, CTK0D8540
Molecular Formula: | C15H14F2O2 | Molecular Weight: | 264.267266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LNXWYANOMFJTJI-UHFFFAOYSA-N
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IUPAC Name: 1-[dimethoxy-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 100970-28-3
Synonyms: ACMC-20m40f, CTK0D9848
Molecular Formula: | C15H14N2O6 | Molecular Weight: | 318.281460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LGGYPZHGWJXCIW-UHFFFAOYSA-N
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IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)-2,2-dinitroethenyl]benzene | CAS Registry Number: 33931-21-4
Synonyms: CTK1B1443
Molecular Formula: | C16H14N2O6 | Molecular Weight: | 330.292160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NFSUKTVKKXRQJL-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2,2-dinitroethenyl]benzene | CAS Registry Number: 22072-00-0
Synonyms: CTK0I8843
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HYODEDKLYYCKSH-UHFFFAOYSA-N
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IUPAC Name: [diphenoxy(phenyl)methyl]benzene | CAS Registry Number: 59550-02-6
Synonyms: CTK1D9316, AGN-PC-008829
Molecular Formula: | C25H20O2 | Molecular Weight: | 352.425100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RWKQDRCQHVKIHA-UHFFFAOYSA-N
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IUPAC Name: 1-tert-butyl-4-[1-(4-tert-butylphenyl)-2,2-diphenylethenyl]benzene | CAS Registry Number: 116053-69-1
Synonyms: ACMC-20mlqp, CTK0C6054
Molecular Formula: | C34H36 | Molecular Weight: | 444.649640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PSHRSWTUMKNKRG-UHFFFAOYSA-N
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IUPAC Name: (2-ethoxy-1-phenylethenyl)benzene | CAS Registry Number: 36586-15-9
Synonyms: SureCN660285, AGN-PC-00KY1V, CTK1B6236
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JDBXVXSDDGHKFB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: [ethoxy(phenyl)methyl]benzene | CAS Registry Number: 5670-78-0
Synonyms: [Ethoxy(phenyl)methyl]benzene, Benzhydryl ethyl ether, AC1L9XRC, SureCN3992907, CTK1F4006
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYWASOZKZYKPQR-UHFFFAOYSA-N
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IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)-2-methoxyethenyl]benzene | CAS Registry Number: 53780-24-8
Synonyms: SureCN11637118, CTK1G0199
Molecular Formula: | C15H12F2O | Molecular Weight: | 246.251986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AFLQMTVJDDNOMX-UHFFFAOYSA-N
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IUPAC Name: 1-[methoxy-phenyl-(2-prop-1-en-2-ylphenyl)methyl]-2-prop-1-en-2-ylbenzene | CAS Registry Number: 60998-06-3
Synonyms: CTK2E8438
Molecular Formula: | C26H26O | Molecular Weight: | 354.484040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMXXAPUAEFKFMB-UHFFFAOYSA-N
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IUPAC Name: 1-methoxy-4-[methoxy-(4-methoxyphenyl)-phenylmethyl]benzene | CAS Registry Number: 125016-87-7
Synonyms: ACMC-20mrae, SureCN774134, CTK0F7043
Molecular Formula: | C22H22O3 | Molecular Weight: | 334.408280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDNNTXXWYHETTD-UHFFFAOYSA-N
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IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 62378-39-6
Synonyms: CTK2C1129
Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLAHTCRZNJMYSH-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 61080-12-4
Synonyms: CTK2E7402
Molecular Formula: | C22H20 | Molecular Weight: | 284.394200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UOJNHDXZHMZVBM-UHFFFAOYSA-N
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IUPAC Name: 1,3,5-trimethoxy-2-[phenyl-(2,4,6-trimethoxyphenyl)methyl]benzene | CAS Registry Number: 54921-79-8
Synonyms: CTK1F7908, ZINC21299610, TL8003596
Molecular Formula: | C25H28O6 | Molecular Weight: | 424.486220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BYCFNDZKRBSPIB-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-2-[(2-chlorophenyl)-phenylmethyl]benzene | CAS Registry Number: 61593-00-8
Synonyms: CTK2D6670
Molecular Formula: | C19H14Cl2 | Molecular Weight: | 313.220460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ISVQWQJJWZHARA-UHFFFAOYSA-N
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IUPAC Name: 1-iodo-2-[(2-iodophenyl)-phenylmethyl]benzene | CAS Registry Number: 61593-01-9
Synonyms: CTK2D6669
Molecular Formula: | C19H14I2 | Molecular Weight: | 496.123400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GQXPNTNLPHTERR-UHFFFAOYSA-N
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IUPAC Name: 1-[(3,5-diisocyanato-2-methylphenyl)-phenylmethyl]-3,5-diisocyanato-2-methylbenzene | CAS Registry Number: 263571-83-1
Synonyms: CTK0J3348, Benzene, 1,1'-(phenylmethylene)bis[3,5-diisocyanato-2-methyl-
Molecular Formula: | C25H16N4O4 | Molecular Weight: | 436.418940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YYXJNQOYPZLSIH-UHFFFAOYSA-N
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IUPAC Name: 1-nitro-4-[(4-nitrophenyl)-phenylmethyl]benzene | CAS Registry Number: 21112-02-7
Synonyms: CTK0I9743
Molecular Formula: | C19H14N2O4 | Molecular Weight: | 334.325460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CCWAGSQBYBVMFW-UHFFFAOYSA-N
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IUPAC Name: (1,2,2,2-tetrachloro-1-phenylethyl)benzene | CAS Registry Number: 26156-26-3
Synonyms: SureCN819165, CTK0J3512
Molecular Formula: | C14H10Cl4 | Molecular Weight: | 320.041200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VGGNOTHDKVDCHR-UHFFFAOYSA-N
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