PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2-phenylcyclopent-2-en-1-yl)benzene | CAS Registry Number: 35115-46-9
Synonyms: CTK1B7202
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BLSGDOIUCWPGSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-diazo-3-phenylpropyl)benzene | CAS Registry Number: 166264-26-2
Synonyms: CTK0A8885, Benzene, 1,1'-(2-diazo-1,3-propanediyl)bis-
Molecular Formula: | C15H14N2 | Molecular Weight: | 222.285060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LITPELIOTFCRQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzylbuta-1,3-dienylbenzene | CAS Registry Number: 50366-05-7
Synonyms: AC1MOHHY, 2-benzylbuta-1,3-dienylbenzene, CTK1G6850
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRQGYUBBCWTVIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-ethenyl-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 39520-10-0
Synonyms: CTK1A8414
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FLRJQLSYBSMHFA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-ethyl-1-phenylbut-1-enyl)benzene | CAS Registry Number: 63019-11-4
Synonyms: AGN-PC-007PCK, CTK1I8474
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UZAIYXVPATZZCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-ethyl-3-methyl-1-phenylbut-3-enyl)benzene | CAS Registry Number: 89676-15-3
Synonyms: ACMC-20lp5j, CTK2J2111
Molecular Formula: | C19H22 | Molecular Weight: | 250.377980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VPSONNGLXFDPPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-fluoro-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 88069-89-0
Synonyms: AGN-PC-00L5O0, CTK3B8676
Molecular Formula: | C16H13F | Molecular Weight: | 224.272823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GWZDJMYCSJZVQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-fluoro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 59888-13-0
Synonyms: AGN-PC-002YSJ, SureCN7639343, CTK1E6254
Molecular Formula: | C15H13F | Molecular Weight: | 212.262123 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DFVKSIMJCWUDNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 80780-32-1
Synonyms: NSC94639, AC1L65XB, CTK3E5143, NSC-94639, AG-J-73137, (2-fluoro-2-methyl-1-phenylcyclopropyl)benzene
Molecular Formula: | C16H15F | Molecular Weight: | 226.288703 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VTCXHRGIOJRRBP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2-fluoro-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 64416-15-5
Synonyms: CTK2A5914
Molecular Formula: | C14H11FN2O4 | Molecular Weight: | 290.246543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WNJMNJOZAICDMV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-iodo-3-phenylpropyl)benzene | CAS Registry Number: 89036-85-1
Synonyms: ACMC-20lgrh, AGN-PC-00LBXO, SureCN10737168, CTK3A2663
Molecular Formula: | C15H15I | Molecular Weight: | 322.184070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WLVBQCKXQUHMFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]benzene | CAS Registry Number: 38023-56-2
Synonyms: [(1E,3E)-2-methyl-4-phenylbuta-1,3-dienyl]benzene, AC1O4JFE
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MCXUZXVIQZNGSA-SQIWNDBBSA-N
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(0 suppliers)
IUPAC Name: (2-methyl-3-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 62937-87-5
Synonyms: AGN-PC-00C4WD, CTK1I8732
Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IKTGGBRWDDMDKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-4-phenylpent-4-enyl)benzene | CAS Registry Number: 858942-11-7
Synonyms: CTK2I3884, Benzene, 1,1'-(2-methyl-1-methylene-1,4-butanediyl)bis-
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OSXOAYMANZMTHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-2-methylprop-1-enyl]benzene | CAS Registry Number: 26957-36-8
Synonyms: AGN-PC-00KKY2, CTK0I5856
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNMOABJZJURKJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-1-phenylpent-2-enyl)benzene | CAS Registry Number: 89676-09-5
Synonyms: ACMC-20lp5g, CTK2J2114
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HUCJHXGKADKPQE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-benzyl-2-methylbuta-1,3-dienyl)benzene | CAS Registry Number: 62640-73-7
Synonyms: CTK2B5377
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DNMXYJVMYUTOOF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-methyl-1-phenylbutyl)benzene | CAS Registry Number: 26465-78-1
Synonyms: CTK0J3257
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVULBXRMBQUANX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-benzylprop-2-enylbenzene | CAS Registry Number: 14213-80-0
Synonyms: 2-Benzyl-3-phenylpropene, (2-benzyl-2-propenyl)benzene, 2-benzyl-prop-2-enyl-benzene, CTK0F0286, AKOS013990536
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BVQFXKIUXBVUTC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-benzylpent-4-enylbenzene | CAS Registry Number: 61930-93-6
Synonyms: CTK1I9448
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BPLLOIALEJYKHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methyl-1-phenylpentyl)benzene | CAS Registry Number: 824401-02-7
Synonyms: CTK3D9629, Benzene, 1,1'-(2-methylpentylidene)bis-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UHXCYTXAFBUXAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene | CAS Registry Number: 85238-99-9
Synonyms: 1-[1-(2,4-Dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene, AC1LCDWJ, 2-Methyl-1,1-bis(2,4-dimetoxyphenyl)propane, CTK3C9072
Molecular Formula: | C20H26O4 | Molecular Weight: | 330.418040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZVJUREZYXHPGCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(2,5-dimethoxyphenyl)-2-methylpropyl]-1,4-dimethoxybenzene | CAS Registry Number: 89950-14-1
Synonyms: STK680459, ZINC01438679, AC1LTWVK, ACMC-20ls5a, CTK2I8317, 1,1'-(2-methylpropane-1,1-diyl)bis(2,5-dimethoxybenzene), A3028/0127744, 2-[1-(2,5-dimethoxyphenyl)-2-methylpropyl]-1,4-dimethoxybenzene
Molecular Formula: | C20H26O4 | Molecular Weight: | 330.418040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QNUNWVXAPNOHRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dibromo-1-[1-(3,4-dibromo-2,5-dimethoxyphenyl)-2-methylpropyl]-2,5-dimethoxybenzene | CAS Registry Number: 89950-17-4
Synonyms: ACMC-20ls5c, CTK2I8315
Molecular Formula: | C20H22Br4O4 | Molecular Weight: | 646.002280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QPNMCJKCVFUTGN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)-2-methylpropyl]-1,2-dimethoxybenzene | CAS Registry Number: 27883-63-2
Synonyms: 4-[1-(3,4-Dimethoxyphenyl)-2-methylpropyl]-1,2-dimethoxybenzene, AC1LCDXO, 2-Methyl-1,1-bis(3,4-dimetoxyphenyl)propane, CTK0I5443
Molecular Formula: | C20H26O4 | Molecular Weight: | 330.418040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GFVDDYNIMPYLSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-[1-(3-chloro-4-ethoxyphenyl)-2-methylpropyl]-1-ethoxybenzene | CAS Registry Number: 138249-23-7
Synonyms: ACMC-20mxd7, CTK0B8509
Molecular Formula: | C20H24Cl2O2 | Molecular Weight: | 367.309360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GQKBEGZQRDLBCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[1-(4-bromo-2,5-dimethoxyphenyl)-2-methylpropyl]-2,5-dimethoxybenzene | CAS Registry Number: 89950-15-2
Synonyms: ACMC-20ls5b, CTK2I8316
Molecular Formula: | C20H24Br2O4 | Molecular Weight: | 488.210160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KNVZYPQRPPCVTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-[1-(5-bromo-2,4-dimethoxyphenyl)-2-methylpropyl]-2,4-dimethoxybenzene | CAS Registry Number: 89950-08-3
Synonyms: ACMC-20ls58, CTK2I8319
Molecular Formula: | C20H24Br2O4 | Molecular Weight: | 488.210160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HLOYBMOLPOCCFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitro-3-phenylprop-2-enyl)benzene | CAS Registry Number: 58497-32-8
Synonyms: CTK1E9594
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZLSGDJDQWHFYRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-nitro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 15795-69-4
Synonyms: AGN-PC-00M68B, CTK0B0392
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWDYUVQYWATBHN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 61299-49-8
Synonyms: CTK2E3061
Molecular Formula: | C19H21NO4 | Molecular Weight: | 327.374340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SUHQTUMKDGMAHC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-nitro-1-phenylethyl)benzene | CAS Registry Number: 5582-87-6
Synonyms: AGN-PC-00ASRD, SureCN9202581, CTK1F5888
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VDNFXIRVUATOEG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[1-(3,4-dimethylphenyl)-2-nitroethyl]-1,2-dimethylbenzene | CAS Registry Number: 63407-15-8
Synonyms: CTK1I7045
Molecular Formula: | C18H21NO2 | Molecular Weight: | 283.364840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MAVZHZFPZIQXAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2-nitropropyl]benzene | CAS Registry Number: 88837-71-2
Synonyms: ACMC-20lecf, CTK3A5753
Molecular Formula: | C15H13Br2NO2 | Molecular Weight: | 399.077220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVQLUAAFOHZPAM-UHFFFAOYSA-N
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(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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