PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-phenylbut-1-enyl]benzene | CAS Registry Number: 82333-56-0
Synonyms: SureCN10780099, CTK2I6665
Molecular Formula: | C24H24O2 | Molecular Weight: | 344.446160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLYDCLJKQAXIQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,2-diphenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 87443-01-4
Synonyms: TRIPHENYLCYCLOPROPENE, CTK3C3867
Molecular Formula: | C21H16 | Molecular Weight: | 268.351740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SCMOZZJLEQHOQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylprop-2-enylbenzene | CAS Registry Number: 3542-14-1
Synonyms: AGN-PC-00P45Z, (1-phenyl-2-propenyl)benzene, 1-phenyl-prop-2-enyl-benzene, CTK1B6956
Molecular Formula: | C15H14 | Molecular Weight: | 194.271660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUFTXXUPGWDJLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)prop-2-enyl]benzene | CAS Registry Number: 819082-57-0
Synonyms: SureCN3853939, CTK3E3698, Benzene, 1,1'-(2-propenylidene)bis[4-chloro-
Molecular Formula: | C15H12Cl2 | Molecular Weight: | 263.161780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HGNDCUSEFANRBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)prop-2-enyl]benzene | CAS Registry Number: 819082-56-9
Synonyms: CTK3E3699, Benzene, 1,1'-(2-propenylidene)bis[4-methoxy-
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DDUYBZQDZUZDOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)prop-2-enyl]benzene | CAS Registry Number: 99595-31-0
Synonyms: ACMC-20m2vg, CTK3G7418
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LIRRHFXLOJINTQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-phenylprop-2-ynylbenzene | CAS Registry Number: 4279-86-1
Synonyms: 1-phenylprop-2-ynylbenzene, AGN-PC-006O1Y, CTK1C8339
Molecular Formula: | C15H12 | Molecular Weight: | 192.255780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FGWZIKKFNKHTTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3,4,4-tetramethyl-2-phenylcyclobuten-1-yl)benzene | CAS Registry Number: 20396-46-7
Synonyms: CTK0J0498
Molecular Formula: | C20H22 | Molecular Weight: | 262.388680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BXJODWVDDUMLGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3,5,5-tetramethyl-1-phenylhex-1-enyl)benzene | CAS Registry Number: 189241-34-7
Synonyms: CTK0A3157, Benzene, 1,1'-(3,3,5,5-tetramethyl-1-hexenylidene)bis-
Molecular Formula: | C22H28 | Molecular Weight: | 292.457720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LVVXQVHZQXGXMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-dibromo-3-phenylcyclopropyl)benzene | CAS Registry Number: 101246-06-4
Synonyms: ACMC-20m4aa, AGN-PC-00L5NJ, SureCN8845605, CTK0G8358
Molecular Formula: | C15H12Br2 | Molecular Weight: | 352.063780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PXSQEICOMZUJBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[3,3-dichloro-1-(4-chlorophenyl)propa-1,2-dienyl]benzene | CAS Registry Number: 100914-24-7
Synonyms: ACMC-20m3yl, CTK0D9882
Molecular Formula: | C15H8Cl4 | Molecular Weight: | 330.036020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DWUNWFBBDOAHRB-UHFFFAOYSA-N
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IUPAC Name: (1,1-dimethoxy-3-phenylprop-2-enyl)benzene | CAS Registry Number: 64244-25-3
Synonyms: AGN-PC-00EA75, CTK2A6649
Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CMQRWQUBZHPKPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3-dimethoxy-1-phenylpropyl)benzene | CAS Registry Number: 52108-30-2
Synonyms: CTK1E4672
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OXFWMZFKIRUMQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3-dimethyl-1-phenylpenta-1,4-dienyl)benzene | CAS Registry Number: 67731-48-0
Synonyms: CTK1H6788
Molecular Formula: | C19H20 | Molecular Weight: | 248.362100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UXFNDPHTRODVDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-3,3-dimethylbut-1-enyl]benzene | CAS Registry Number: 104142-11-2
Synonyms: ACMC-20m6x5, AGN-PC-00MZ8Y, CTK0G6569
Molecular Formula: | C20H24O2 | Molecular Weight: | 296.403360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJRKSTUWPJUCQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3-dimethyl-2-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 54007-91-9
Synonyms: CTK1F9793
Molecular Formula: | C19H20 | Molecular Weight: | 248.362100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XXIDNPFUPSYOAP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,3-dimethyl-2-phenylcyclopropen-1-yl)benzene | CAS Registry Number: 50555-61-8
Synonyms: CTK1G6515, (3,3-dimethyl-2-phenyl-1-cyclopropenyl)-benzene, (3,3-dimethyl-2-phenyl-1-cyclopropen-1-yl)benzene, InChI=1/C17H16/c1-17(2)15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12H,1-2H
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QUIRCZSUYVLXFS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-methyl-4-phenylbut-3-en-2-yl)benzene | CAS Registry Number: 89881-85-6
Synonyms: ACMC-20lro3, CTK1F3864, CTK2I8865, Benzene, 1,1'-[(1E)-3,3-dimethyl-1-propene-1,3-diyl]bis-, 56763-59-8
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QWWYXULNWRNTQY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3,3-dimethyl-1-phenylbutyl)benzene | CAS Registry Number: 57123-34-9
Synonyms: (3,3-Dimethyl-1-phenylbutyl)benzene, AC1LAW2M, CTK1F2821
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRFSDPAZFHHGLC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,4-dichloro-1-phenylbutyl)benzene | CAS Registry Number: 63002-15-3
Synonyms: CTK1I8538
Molecular Formula: | C16H16Cl2 | Molecular Weight: | 279.204240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VYIXDWFJFBLBGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,4-dimethyl-1-phenylpent-4-enyl)benzene | CAS Registry Number: 89676-18-6
Synonyms: ACMC-20lp5k, CTK2J2110
Molecular Formula: | C19H22 | Molecular Weight: | 250.377980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXFVWPHBCHYJGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-phenylocta-3,4-dienylbenzene | CAS Registry Number: 919285-07-7
Synonyms: CTK3H3988, Benzene, 1,1'-(3,4-octadiene-1,8-diyl)bis-
Molecular Formula: | C20H22 | Molecular Weight: | 262.388680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DWHGJAVRNPNVOT-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2,4-dimethyl-5-phenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 4916-74-9
Synonyms: CTK1D1007
Molecular Formula: | C19H18 | Molecular Weight: | 246.346220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AHYOOLJNGSEKQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,8-dimethyl-10-phenyldeca-1,3,5,7,9-pentaenyl)benzene | CAS Registry Number: 1884-48-6
Synonyms: CTK0A4048
Molecular Formula: | C24H24 | Molecular Weight: | 312.447360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WJXBDHOLDQPWIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-bromo-5-phenylpentyl)benzene | CAS Registry Number: 89113-44-0
Synonyms: ACMC-20lhw9, AGN-PC-00LEWI, SureCN4798497, CTK3A1197
Molecular Formula: | C17H19Br | Molecular Weight: | 303.236760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PYUGLDKNALSSCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-bromo-1-phenylprop-1-enyl)benzene | CAS Registry Number: 4801-15-4
Synonyms: SureCN7535000, CTK1D1380
Molecular Formula: | C15H13Br | Molecular Weight: | 273.167720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FOJILUGUSLGZEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-bromo-1-(4-fluorophenyl)propyl]-4-fluorobenzene | CAS Registry Number: 50775-39-8
Synonyms: AGN-PC-00OBOJ, SureCN3688208, CTK1G6081
Molecular Formula: | C15H13BrF2 | Molecular Weight: | 311.164526 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LCQIFZPMPDIINZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)but-3-enyl]benzene | CAS Registry Number: 61668-03-9
Synonyms: AGN-PC-00JCIR, SureCN6701727, CTK2D5104
Molecular Formula: | C16H14F2 | Molecular Weight: | 244.279166 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PQFSRZSDIVZSQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-phenylethyl)octylbenzene | CAS Registry Number: 63213-05-8
Synonyms: CTK1I7840
Molecular Formula: | C22H30 | Molecular Weight: | 294.473600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CQAVBFRULYHUTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-chloro-1-(4-methylphenyl)prop-1-enyl]-4-methylbenzene | CAS Registry Number: 167859-39-4
Synonyms: Benzene, 1,1'-(3-chloro-1-propenylidene)bis[4-methyl-, AGN-PC-00PHBO, SureCN7746205, CTK0A8625
Molecular Formula: | C17H17Cl | Molecular Weight: | 256.769880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SEZDDOARMGLFJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-chloro-3-methyl-1-(4-methylphenyl)butyl]-4-methylbenzene | CAS Registry Number: 102434-78-6
Synonyms: ACMC-20m5fe, AGN-PC-00NDPQ, CTK0D9070
Molecular Formula: | C19H23Cl | Molecular Weight: | 286.838920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RDYHPTFOEJYWTI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-chloro-1-phenylpropyl)benzene | CAS Registry Number: 29648-95-1
Synonyms: AC1L4PZA, SureCN4314001, CTK0J1193, (3-chloro-1-phenylpropyl)benzene, AG-J-62258, FT-0667672
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VZSNLZWOUKDPBQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-ethenyl-2-phenylcyclopropen-1-yl)benzene | CAS Registry Number: 62937-82-0
Synonyms: CTK1I8733
Molecular Formula: | C17H14 | Molecular Weight: | 218.293060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FWHLKLJIAUPJBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylpent-4-en-1-ynylbenzene | CAS Registry Number: 171917-75-2
Synonyms: CTK0E4601, Benzene, 1,1'-(3-ethenyl-1-propyne-1,3-diyl)bis-
Molecular Formula: | C17H14 | Molecular Weight: | 218.293060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SACNAFWWIZYDPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylpent-1-yn-3-ylbenzene | CAS Registry Number: 58040-59-8
Synonyms: CTK1E0533
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SNRANSLBUHEKOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenylhex-3-en-1,5-diynylbenzene | CAS Registry Number: 17531-24-7
Synonyms: CTK0A7378
Molecular Formula: | C18H12 | Molecular Weight: | 228.287880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZZOLVPYFGLQRQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-[6-(2-methoxyphenyl)hex-3-en-1,5-diynyl]benzene | CAS Registry Number: 823226-88-6
Synonyms: Benzene, 1,1'-(3-hexene-1,5-diyne-1,6-diyl)bis[2-methoxy-, AGN-PC-005UEE, CTK3E0705
Molecular Formula: | C20H16O2 | Molecular Weight: | 288.339840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMFLSSTUPRKBLJ-UHFFFAOYSA-N
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