PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 22666-07-5
Synonyms: ST4026696, AC1MNZU3, CTK0J6206, RJKUSAYHEBGVLF-UHFFFAOYSA-, A1209/0055719, MolPort-002-697-453, STK672714, ZINC03117676, AKOS005592984, MCULE-8821861291, 1,1'-buta-1,3-diyne-1,4-diylbis(4-methylbenzene), 1-methyl-4-[4-(4-methylphenyl)buta-1,3-diynyl]benzene, 4-methyl-1-[4-(4-methylphenyl)buta-1,3-diynyl]benzene, InChI=1/C18H14/c1-15-7-11-17(12-8-15)5-3-4-6-18-13-9-16(2)10-14-18/h7-14H,1-2H3
Molecular Formula: | C18H14 | Molecular Weight: | 230.303760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RJKUSAYHEBGVLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-phenylcyclobutyl)benzene | CAS Registry Number: 363171-86-2
Synonyms: (3-Phenylcyclobutyl)benzene, AC1LC3FW, CTK1B6374, Cyclobutane, 1,3-diphenyl-, trans-, AG-J-73688, Benzene, 1,1'-(1,3-cyclobutanediyl)bis-
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VNQNSLXVQALONT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3-phenylcyclohexyl)benzene | CAS Registry Number: 1667-08-9
Synonyms: CTK0E5539
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MCHONHDBIWWITD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (1,3-dichloro-2-methyl-3-phenylpropyl)benzene | CAS Registry Number: 835597-87-0
Synonyms: Benzene, 1,1'-(1,3-dichloro-2-methyl-1,3-propanediyl)bis-, AGN-PC-00CAH8, CTK3D1872
Molecular Formula: | C16H16Cl2 | Molecular Weight: | 279.204240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MFYLIZAGWMSDFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-5-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-08-3
Synonyms: CTK3D9625, Benzene, 1,1'-(1,3-dimethyl-1,4-butanediyl)bis-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QYJGEFDDLJJUOZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-methyl-4-phenylpent-2-enyl)benzene | CAS Registry Number: 61777-15-9
Synonyms: CTK2D2447
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OXOONLCHLVIFPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-2-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-09-4
Synonyms: CTK3D9624, Benzene, 1,1'-(1,3-dimethylbutylidene)bis-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UJCRBIURWRLOAE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[4-methyl-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]pentan-2-yl]-4-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 163036-60-0
Synonyms: CTK0A9400
Molecular Formula: | C22H22F8O2 | Molecular Weight: | 470.396106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: NRYMOKKTMZLWBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenylpenta-1,3-dienylbenzene | CAS Registry Number: 7349-06-6
Synonyms: AGN-PC-002Y9L, CTK2H1224
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RLPHUWOYMLCVQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-trimethyl-2-[3-(2,4,6-trimethylphenyl)propyl]benzene | CAS Registry Number: 111514-28-4
Synonyms: ACMC-20mefn, AGN-PC-00LVMP, CTK0D3871
Molecular Formula: | C21H28 | Molecular Weight: | 280.447020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UWYGRDPKYMWPLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-(2,4-dinitrophenyl)propyl]-2,4-dinitrobenzene | CAS Registry Number: 20899-75-6
Synonyms: AGN-PC-02OKJA, CTK0I9937
Molecular Formula: | C15H12N4O8 | Molecular Weight: | 376.277780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JROVLLHHOCLUTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)propyl]-1,2-dimethoxybenzene | CAS Registry Number: 52247-01-5
Synonyms: AGN-PC-00G1U1, CTK1G3048
Molecular Formula: | C19H24O4 | Molecular Weight: | 316.391460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BTPCENBVHBOHRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)propyl]benzene | CAS Registry Number: 4741-73-5
Synonyms: SureCN244070, 1-methoxy-4-[3-(4-methoxyphenyl)propyl]benzene, AGN-PC-004M90, CTK1D1726, 1-methoxy-4-[3-(4-methoxyphenyl)-propyl]-benzene
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZWYCUJMLGCLFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)propyl]benzene | CAS Registry Number: 73475-98-6
Synonyms: 1-Methyl-4-[3-(4-methylphenyl)propyl]benzene, 1,3-Bis(4-methylphenyl)propane, AC1LC92D, CTK2H1240, AG-J-86160
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQQDQHRIVOYOEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-2-[3-(5-tert-butyl-2-methoxyphenyl)propyl]-1-methoxybenzene | CAS Registry Number: 108656-63-9
Synonyms: ACMC-20mbo1, AGN-PC-00NVFF, CTK0G2665
Molecular Formula: | C25H36O2 | Molecular Weight: | 368.552140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYEYGOUFMTWODO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-(2,4-dinitrophenyl)butyl]-2,4-dinitrobenzene | CAS Registry Number: 90817-32-6
Synonyms: ACMC-20lti5, AGN-PC-02OKJC, CTK3G6009
Molecular Formula: | C16H14N4O8 | Molecular Weight: | 390.304360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NPKFZCXJDQEJIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-[4-(3-ethenylphenyl)butyl]benzene | CAS Registry Number: 107270-49-5
Synonyms: ACMC-20maxp, AGN-PC-00NZLT, CTK0D6567
Molecular Formula: | C20H22 | Molecular Weight: | 262.388680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVBIUIQDTRMXFM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-iodo-4-[4-(3-iodo-4-methoxyphenyl)butyl]-1-methoxybenzene | CAS Registry Number: 143768-98-3
Synonyms: ACMC-20n36c, CTK0B4051
Molecular Formula: | C18H20I2O2 | Molecular Weight: | 522.159140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMULDIKHACQMMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-phenylethenyl)-4-[4-[4-(1-phenylethenyl)phenyl]butyl]benzene | CAS Registry Number: 54378-46-0
Synonyms: CTK1E3243, AGN-PC-023406
Molecular Formula: | C32H30 | Molecular Weight: | 414.580600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FRUSJDBBXQGOHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-propylcyclohexen-1-yl)-4-[4-[4-(4-propylcyclohexen-1-yl)phenyl]butyl]benzene | CAS Registry Number: 89761-08-0
Synonyms: ACMC-20lq33, CTK2J0828
Molecular Formula: | C34H46 | Molecular Weight: | 454.729040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYFLXUPOJOZLJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(bromomethyl)-4-[4-[4-(bromomethyl)phenyl]butyl]benzene | CAS Registry Number: 61390-67-8
Synonyms: AGN-PC-00KYGK, CTK2E0872
Molecular Formula: | C18H20Br2 | Molecular Weight: | 396.159400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RSMZXWZVZYTVFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-4-[4-[4-(chloromethyl)phenyl]butyl]benzene | CAS Registry Number: 81174-64-3
Synonyms: CTK2I7141
Molecular Formula: | C18H20Cl2 | Molecular Weight: | 307.257400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IAWHPPMVGQLJIP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenoxy-4-[4-(4-ethenoxyphenyl)butyl]benzene | CAS Registry Number: 88319-83-9
Synonyms: AGN-PC-00LO56, CTK3B3966
Molecular Formula: | C20H22O2 | Molecular Weight: | 294.387480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QXWVETWWXDTSDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-azido-4-[4-(4-azidophenyl)butyl]benzene | CAS Registry Number: 91707-40-3
Synonyms: ACMC-20luu3, CTK3I0533
Molecular Formula: | C16H16N6 | Molecular Weight: | 292.338440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJOFSMYAXCKIBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)butyl]benzene | CAS Registry Number: 89761-06-8
Synonyms: AGN-PC-02RFNF, ACMC-20lq31, SureCN7904900, CTK2J0830
Molecular Formula: | C16H16Br2 | Molecular Weight: | 368.106240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LKOXIIJYININIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-phenylcyclohexa-1,4-dien-1-yl)benzene | CAS Registry Number: 17351-29-0
Synonyms: AGN-PC-00NBU6, CTK0E4290
Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IURVNQRMBGAZRJ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 8-phenyldodec-6-en-5-ylbenzene | CAS Registry Number: 120853-58-9
Synonyms: ACMC-20mp5z, CTK0F8579
Molecular Formula: | C24H32 | Molecular Weight: | 320.510880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZRBPHDCTBUJMQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dichloro-5-phenylhexan-2-yl)benzene | CAS Registry Number: 113962-60-0
Synonyms: ACMC-20mjeu, CTK0C8244
Molecular Formula: | C18H20Cl2 | Molecular Weight: | 307.257400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VOHCSANMDQDHTQ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2,5-dimethoxy-5-phenylhexan-2-yl)benzene | CAS Registry Number: 60417-42-7
Synonyms: CTK2F0523
Molecular Formula: | C20H26O2 | Molecular Weight: | 298.419240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PXPVQOYHLLJGCM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [(1E,3E)-6-phenylhexa-1,3-dienyl]benzene | CAS Registry Number: 16819-47-9
Synonyms: [(1E,3E)-6-phenyl-hexa-1,3-dienyl]-benzene
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WZVQKGODVAICHK-UAIOPKHMSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (1,4-dinitro-4-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 61208-80-8
Synonyms: CTK2E4838
Molecular Formula: | C16H12N2O4 | Molecular Weight: | 296.277480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CAEPTDBEQKDQJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)-1,4-diphenylbuta-1,2,3-trienyl]benzene | CAS Registry Number: 59672-82-1
Synonyms: CTK1D9198
Molecular Formula: | C28H18Cl2 | Molecular Weight: | 425.348520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CTANBEBRDBYUEH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)-1,4-diphenylbuta-1,2,3-trienyl]benzene | CAS Registry Number: 122315-04-2
Synonyms: ACMC-20mpzq, CTK0C3218
Molecular Formula: | C30H24O2 | Molecular Weight: | 416.510360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTRUMXWUJYYNPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[4-(2,3-dimethylphenyl)-1,4-diphenylbuta-1,2,3-trienyl]-2,3-dimethylbenzene | CAS Registry Number: 185160-21-8
Synonyms: CTK0A4887, Benzene, 1,1'-(1,4-diphenyl-1,2,3-butatriene-1,4-diyl)bis[dimethyl-
Molecular Formula: | C32H28 | Molecular Weight: | 412.564720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZNGMIHWJGGANMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-phenylpenta-1,4-dienylbenzene | CAS Registry Number: 52267-15-9
Synonyms: AGN-PC-0D3JKI, CTK1G2981, 1,5-DIPHENYLPENTA-1,4-DIENE, AG-E-81075, 26057-47-6
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UORWAUAKEOUUND-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-fluoro-4-[4-(4-fluorophenyl)-1,2-dimethoxycyclopent-2-en-1-yl]benzene | CAS Registry Number: 676124-38-2
Synonyms: CTK1H7253, Benzene, 1,1'-(1,5-dimethoxy-4-cyclopentene-1,3-diyl)bis[4-fluoro-
Molecular Formula: | C19H18F2O2 | Molecular Weight: | 316.341826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WGXMQDNUKWZBHB-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)hexa-1,5-dienyl]benzene | CAS Registry Number: 141726-97-8
Synonyms: ACMC-20n0tr, CTK0F0378
Molecular Formula: | C20H22O2 | Molecular Weight: | 294.387480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGYDQIKGNUJSST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenylhexa-1,5-diynylbenzene | CAS Registry Number: 49769-16-6
Synonyms: CTK1C6806
Molecular Formula: | C18H14 | Molecular Weight: | 230.303760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SFXFJINBGUNFRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-4-[5-[4-(bromomethyl)phenyl]pentyl]benzene | CAS Registry Number: 89586-53-8
Synonyms: ACMC-20lo0c, AGN-PC-00KYGL, CTK2J3542
Molecular Formula: | C19H22Br2 | Molecular Weight: | 410.185980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AUXSNWLRXLFJHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenoxy-4-[5-(4-ethenoxyphenyl)pentyl]benzene | CAS Registry Number: 88319-84-0
Synonyms: AGN-PC-00LO57, CTK3B3965
Molecular Formula: | C21H24O2 | Molecular Weight: | 308.414060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DPUVQCKKLSSXBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-phenylocta-2,3,4,5,6-pentaen-2-ylbenzene | CAS Registry Number: 62051-71-2
Synonyms: CTK2C8160
Molecular Formula: | C20H16 | Molecular Weight: | 256.341040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DOLBPPTXRXIAET-UHFFFAOYSA-N
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