PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-phenylsulfanyl-4-[2-(4-phenylsulfanylphenyl)ethynyl]benzene | CAS Registry Number: 83759-10-8
Synonyms: CTK3D1337
Molecular Formula: | C26H18S2 | Molecular Weight: | 394.551120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAKOHRHYRNGMPX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(trifluoromethyl)-4-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 119757-51-6
Synonyms: ACMC-20mojn, CTK0F9415
Molecular Formula: | C16H8F6 | Molecular Weight: | 314.225139 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FRYNVLNXFPVXQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[2-[4-[2-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 928313-48-8
Synonyms: Benzene, 1,1'-(1,2-ethynediyl)bis[4-[2-(4-methylphenyl)ethynyl]-, AGN-PC-0CRLA2, CTK3F7199
Molecular Formula: | C32H22 | Molecular Weight: | 406.517080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZZACWAYRCGTTLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[2-(4-bromo-5-dodecoxy-2-methoxyphenyl)ethynyl]-2-dodecoxy-5-methoxybenzene | CAS Registry Number: 918639-75-5
Synonyms: CTK3H6392, Benzene, 1,1'-(1,2-ethynediyl)bis[4-bromo-5-(dodecyloxy)-2-methoxy-
Molecular Formula: | C40H60Br2O4 | Molecular Weight: | 764.710000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZLZAMWRWPAWKTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-heptyl-4-[2-(4-heptylphenyl)ethynyl]benzene | CAS Registry Number: 39969-30-7
Synonyms: CTK1A8062
Molecular Formula: | C28H38 | Molecular Weight: | 374.601320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AQORCIGRWUCDAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)ethynyl]benzene | CAS Registry Number: 2735-14-0
Synonyms: ZINC03205133, 4,4'-Dinitrotolane, AC1LDNZX, CTK0J2669, 1,2-Bis(p-nitrophenyl)acetylene, AKOS000278347, 1-nitro-4-[2-(4-nitrophenyl)ethynyl]benzene
Molecular Formula: | C14H8N2O4 | Molecular Weight: | 268.224320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFPKJHSMYNNWJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-phenylhexa-1,2-dienylbenzene | CAS Registry Number: 919285-14-6
Synonyms: CTK3H3981, Benzene, 1,1'-(1,2-hexadiene-1,6-diyl)bis-
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HKBNEPXYKDKARD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[3-(4-bromophenyl)propa-1,2-dienyl]benzene | CAS Registry Number: 144345-78-8
Synonyms: ACMC-20n3wm, CTK0B3230
Molecular Formula: | C15H10Br2 | Molecular Weight: | 350.047900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BXHKLILQPVXGMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)propa-1,2-dienyl]benzene | CAS Registry Number: 61693-01-4
Synonyms: CTK2D4511
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LBZLFSDQGYMQIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 16-phenylhexadeca-1,3,5,7,9,11,13,15-octaenylbenzene | CAS Registry Number: 58682-60-3
Synonyms: CTK1E0017
Molecular Formula: | C28H26 | Molecular Weight: | 362.506040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IMEJTSVJBHTGMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 16-phenylhexadeca-1,3,5,7,9,11,13,15-octaynylbenzene | CAS Registry Number: 20264-59-9
Synonyms: CTK0J9157
Molecular Formula: | C28H10 | Molecular Weight: | 346.379000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NBEFBQWEMOSFIQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 14-phenyltetradeca-1,3,5,7,9,11,13-heptaenylbenzene | CAS Registry Number: 3029-43-4
Synonyms: CTK1C0499, CTK2F4966, 62622-57-5, (1E,3E,5E,7E,9E,11E,13E)-1,14-diphenyltetradeca-1,3,5,7,9,11,13-heptaene
Molecular Formula: | C26H24 | Molecular Weight: | 336.468760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WJHNHVWHBKVGCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 12-phenyldodeca-1,3,5,7,9,11-hexaynylbenzene | CAS Registry Number: 20264-58-8
Synonyms: CTK0J9158
Molecular Formula: | C24H10 | Molecular Weight: | 298.336200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MLWMBPSCAZWEPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[10-(4-nitrophenyl)deca-1,3,5,7,9-pentaenyl]benzene | CAS Registry Number: 123979-61-3
Synonyms: ACMC-20mqv1, AGN-PC-0013KF, CTK0F7263
Molecular Formula: | C22H18N2O4 | Molecular Weight: | 374.389320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFCMQWQQUMRRRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[8-(4-methoxyphenyl)octa-1,3,5,7-tetraenyl]benzene | CAS Registry Number: 82720-18-1
Synonyms: CTK3D7402
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNERHCVLIXRODD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-phenylocta-1,3,5,7-tetraynylbenzene | CAS Registry Number: 4572-12-7
Synonyms: CTK1D2123
Molecular Formula: | C20H10 | Molecular Weight: | 250.293400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OBXVYYNCWPZIQR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-[6-(4-methylphenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 31382-31-7
Synonyms: AGN-PC-0CK9V6, CTK1B2862
Molecular Formula: | C20H20 | Molecular Weight: | 260.372800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQJUCRQJJSSLMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 34944-33-7
Synonyms: AC1NFH6B, CTK1B7338, 1-nitro-4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene
Molecular Formula: | C18H14N2O4 | Molecular Weight: | 322.314760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OYPMHQIMQGZDHK-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 9-phenylnona-1,3,6,8-tetraenylbenzene | CAS Registry Number: 74928-75-9
Synonyms: CTK2G9536
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JAHKHKXDOOQSEY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2-phenylethenyl)-4-[4-[4-(2-phenylethenyl)phenyl]buta-1,3-dienyl]benzene | CAS Registry Number: 23833-52-5
Synonyms: CTK0I7738
Molecular Formula: | C32H26 | Molecular Weight: | 410.548840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKCXKLPKKRHJOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-4-[4-(4-butoxyphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 88173-32-4
Synonyms: CTK3B6612
Molecular Formula: | C24H30O2 | Molecular Weight: | 350.493800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GSPKKUXDGYJQMZ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 54948-51-5
Synonyms: AC1LDDAU, CTK1E2865, 1-methyl-4-[4-(4-methylphenyl)buta-1,3-dienyl]benzene
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KGLYHHCCIBZMLN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,2,3,4,5-pentafluoro-6-[4-(2,3,4,5,6-pentafluorophenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 18320-79-1
Synonyms: AGN-PC-002B02, CTK0A6166
Molecular Formula: | C16F10 | Molecular Weight: | 382.155232 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: FWADTXBNNMVDNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[2,5-bis(trifluoromethyl)phenyl]buta-1,3-diynyl]-1,4-bis(trifluoromethyl)benzene | CAS Registry Number: 90735-56-1
Synonyms: ACMC-20ltdl, CTK3G6180
Molecular Formula: | C20H6F12 | Molecular Weight: | 474.242478 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: GEWCCWYKOARBNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-phenylethynyl)-2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]benzene | CAS Registry Number: 653604-08-1
Synonyms: AC1NRQWP, CTK1J7118, 1-(2-phenylethynyl)-2-[4-[2-(2-phenylethynyl)phenyl]buta-1,3-diynyl]benzene, Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[2-(phenylethynyl)-
Molecular Formula: | C32H18 | Molecular Weight: | 402.485320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FBWIPZCRTPSGLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(trifluoromethyl)-2-[4-[2-(trifluoromethyl)phenyl]buta-1,3-diynyl]benzene | CAS Registry Number: 90735-59-4
Synonyms: ACMC-20ltdm, CTK3G6179
Molecular Formula: | C18H8F6 | Molecular Weight: | 338.246539 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AUEVULSPMKMVOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[4-(2-chlorophenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 80221-17-6
Synonyms: AGN-PC-008N10, CTK3E5890
Molecular Formula: | C16H8Cl2 | Molecular Weight: | 271.140720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XNLISLMDGFXPIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodo-2-[4-(2-iodo-4,5-dimethylphenyl)buta-1,3-diynyl]-4,5-dimethylbenzene | CAS Registry Number: 834155-50-9
Synonyms: CTK3D2472, Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[2-iodo-4,5-dimethyl-
Molecular Formula: | C20H16I2 | Molecular Weight: | 510.149980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DQYRFHQEFFMLNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)buta-1,3-diynyl]-1,2-dimethoxybenzene | CAS Registry Number: 58335-56-1
Synonyms: CTK1F0014
Molecular Formula: | C20H18O4 | Molecular Weight: | 322.354520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HFUDDCXERRXUEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-pentoxy-4-[4-(4-pentoxyphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 501931-25-5
Synonyms: CTK1E5957, Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-(pentyloxy)-
Molecular Formula: | C26H30O2 | Molecular Weight: | 374.515200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZBUHKOMITUDFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tetradecoxy-4-[4-(4-tetradecoxyphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 69374-90-9
Synonyms: CTK1H5478, AGN-PC-004486
Molecular Formula: | C44H66O2 | Molecular Weight: | 626.993640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFINORDXIKFFHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-4-[4-(4-ethylphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 35672-48-1
Synonyms: CTK1B0439, 1-ethyl-4-[4-(4-ethylphenyl)-1,3-butadiynyl]benzene, 1-ethyl-4-[4-(4-ethyl-phenyl)-buta-1,3-diynyl]-benzene
Molecular Formula: | C20H18 | Molecular Weight: | 258.356920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YZJIXESJJUPTHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[4-(4-fluorophenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 55606-94-5
Synonyms: CTK1F6478
Molecular Formula: | C16H8F2 | Molecular Weight: | 238.231526 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RUDSKSLJCZGANW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 22779-05-1
Synonyms: CTK0J6107, GXEAUSITYGYUDM-UHFFFAOYSA-, InChI=1/C18H14O2/c1-19-17-11-7-15(8-12-17)5-3-4-6-16-9-13-18(20-2)14-10-16/h7-14H,1-2H3
Molecular Formula: | C18H14O2 | Molecular Weight: | 262.302560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXEAUSITYGYUDM-UHFFFAOYSA-N
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(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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(2 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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