PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2,2-dichloro-3-ethyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 88074-03-7
Synonyms: AGN-PC-00L5NG, CTK3B8506
Molecular Formula: | C17H16Cl2 | Molecular Weight: | 291.214940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MQZSWWSZPRJEIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-dichloro-1-phenyl-3-propylcyclopropyl)benzene | CAS Registry Number: 88074-04-8
Synonyms: AGN-PC-00L5NH, CTK3B8505
Molecular Formula: | C18H18Cl2 | Molecular Weight: | 305.241520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OREOFABMUUNCBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-dichloro-1-phenylcyclopropyl)benzene | CAS Registry Number: 3141-42-2
Synonyms: SureCN8845592, CTK1B9775
Molecular Formula: | C15H12Cl2 | Molecular Weight: | 263.161780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ACRGFWLMXXOWJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-dichloro-1-(4-methoxyphenyl)cyclopropyl]-4-methoxybenzene | CAS Registry Number: 22125-33-3
Synonyms: AGN-PC-00N5HU, SureCN8845506, CTK0J6672
Molecular Formula: | C17H16Cl2O2 | Molecular Weight: | 323.213740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBWGURPVLDNNAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,2-dichloro-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 35509-87-6
Synonyms: CTK1B6890
Molecular Formula: | C14H10Cl2N2O4 | Molecular Weight: | 341.146200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UYPZQFROUBZKJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 27013-25-8
Synonyms: SureCN9130061, AGN-PC-0016LP, Benzene, 1,1'-(2,2-dichloroethylidene)bis[2-chloro-, CTK0J2890
Molecular Formula: | C14H10Cl4 | Molecular Weight: | 320.041200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DZMBRVBUZCHZOO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2,2-diethoxy-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 61732-74-9
Synonyms: CTK2D3588
Molecular Formula: | C20H26O4 | Molecular Weight: | 330.418040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OXPVLUWHBMBFBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-dimethoxy-1-phenylethyl)benzene | CAS Registry Number: 51936-06-2
Synonyms: SureCN10708934, CTK1G3739
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNGKBZHGTPJYEL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[2,2-dimethoxy-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 61732-73-8
Synonyms: AGN-PC-002K5F, CTK2D3589
Molecular Formula: | C18H22O4 | Molecular Weight: | 302.364880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KOHNSMSXNKFLHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-dimethyl-3-phenylbut-3-enyl)benzene | CAS Registry Number: 830345-45-4
Synonyms: CTK3D4856, Benzene, 1,1'-(2,2-dimethyl-1-methylene-1,3-propanediyl)bis-
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QHMDFOYMSJOWLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2,2-diphenylethyl]benzene | CAS Registry Number: 32298-39-8
Synonyms: AGN-PC-0D7IML, CTK1B2430
Molecular Formula: | C28H26 | Molecular Weight: | 362.506040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HAUCKKOKGSSIDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,3,3-tetrafluoro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 1493-86-3
Synonyms: AGN-PC-00LYI0, CTK0E8727
Molecular Formula: | C15H10F4 | Molecular Weight: | 266.233513 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JDRIJGGAOZOLQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,3-trichloro-1-phenylprop-2-enyl)benzene | CAS Registry Number: 17078-18-1
Synonyms: CTK0E4790
Molecular Formula: | C15H11Cl3 | Molecular Weight: | 297.606840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CICNUALBFTYFJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dibromo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 88069-72-1
Synonyms: AGN-PC-00L5NZ, CTK3B8691
Molecular Formula: | C16H14Br2 | Molecular Weight: | 366.090360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GKKDDKUJZNYFQO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (1,2-dichloro-3-phenylcyclobut-2-en-1-yl)benzene | CAS Registry Number: 144773-83-1
Synonyms: ACMC-20n4a4, CTK0B2806
Molecular Formula: | C16H12Cl2 | Molecular Weight: | 275.172480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFVZWOVGUWTIIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dichloro-4-methyl-1-phenylpent-1-enyl)benzene | CAS Registry Number: 88074-09-3
Synonyms: AGN-PC-00L5NY, CTK3B8502
Molecular Formula: | C18H18Cl2 | Molecular Weight: | 305.241520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OCWZSCWIBVFHCO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2,3-dimethyl-4-phenylbutyl)benzene | CAS Registry Number: 25347-40-4
Synonyms: AGN-PC-00KG06, CTK0J4148, (2,3-dimethyl-4-phenylbutyl)benzene, (2,3-dimethyl-4-phenyl-butyl)-benzene
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FJBQYOWYDLEAKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(3,4-diethoxyphenyl)-2,3-dimethylbutyl]-1,2-diethoxybenzene | CAS Registry Number: 119189-25-2
Synonyms: ACMC-20mo7o, AGN-PC-02DA7Z, SureCN2358655, CTK0F9626
Molecular Formula: | C26H38O4 | Molecular Weight: | 414.577520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LLALADYYCUXSAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-(3,4-dipropoxyphenyl)-2,3-dimethylbutyl]-1,2-dipropoxybenzene | CAS Registry Number: 119189-26-3
Synonyms: ACMC-20mo7p, SureCN2357665, AGN-PC-02DA82, CTK0F9625
Molecular Formula: | C30H46O4 | Molecular Weight: | 470.683840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WPMPELWLRQEGOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dimethyl-1-phenylbutyl)benzene | CAS Registry Number: 824400-73-9
Synonyms: CTK3D9642, Benzene, 1,1'-(2,3-dimethylbutylidene)bis-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XKUUDISDWYKFSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-phenylcyclohexa-2,4-dien-1-yl)benzene | CAS Registry Number: 26592-77-8
Synonyms: AC1MBLQT, CTK0I6013, AKOS004907518, (1-phenylcyclohexa-2,4-dien-1-yl)benzene
Molecular Formula: | C18H16 | Molecular Weight: | 232.319640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KCFUWVJMZHVDAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-phenylcyclopenta-2,4-dien-1-yl)benzene | CAS Registry Number: 71516-78-4
Synonyms: CTK2G2572
Molecular Formula: | C17H14 | Molecular Weight: | 218.293060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WAILHVKSZMVKJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dibromo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 51752-40-0
Synonyms: CTK1G4183
Molecular Formula: | C16H14Br2 | Molecular Weight: | 366.090360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FVKJRHJYQFGAEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2,4-dibromo-1-(4-chlorophenyl)but-1-enyl]benzene | CAS Registry Number: 832732-43-1
Synonyms: Benzene, 1,1'-(2,4-dibromo-1-butenylidene)bis[4-chloro-, AGN-PC-009N56, CTK3D3200
Molecular Formula: | C16H12Br2Cl2 | Molecular Weight: | 434.980480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SSEGAXZWOIQCKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,4-dibromo-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 832732-42-0
Synonyms: Benzene, 1,1'-(2,4-dibromo-1-butenylidene)bis[4-methyl-, AGN-PC-00A2HR, CTK3D3201
Molecular Formula: | C18H18Br2 | Molecular Weight: | 394.143520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WCNXBKJOTAYNFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-dichloro-1-phenylbut-1-enyl)benzene | CAS Registry Number: 643028-14-2
Synonyms: CTK2A6293, Benzene, 1,1'-(2,4-dichloro-1-butenylidene)bis-
Molecular Formula: | C16H14Cl2 | Molecular Weight: | 277.188360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZYJINHKDFJQKTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[2,4-dichloro-1-(4-chlorophenyl)but-1-enyl]benzene | CAS Registry Number: 832732-39-5
Synonyms: Benzene, 1,1'-(2,4-dichloro-1-butenylidene)bis[4-chloro-, AGN-PC-009TD5, CTK3D3204
Molecular Formula: | C16H12Cl4 | Molecular Weight: | 346.078480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PZYBLQQJDVDLME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,4-dichloro-1-(4-fluorophenyl)but-1-enyl]-4-fluorobenzene | CAS Registry Number: 832732-40-8
Synonyms: Benzene, 1,1'-(2,4-dichloro-1-butenylidene)bis[4-fluoro-, AGN-PC-008NVE, CTK3D3203
Molecular Formula: | C16H12Cl2F2 | Molecular Weight: | 313.169286 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWEDWEJOQYCSES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,4-dichloro-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 832732-37-3
Synonyms: Benzene, 1,1'-(2,4-dichloro-1-butenylidene)bis[4-methyl-, AGN-PC-007QP1, CTK3D3206
Molecular Formula: | C18H18Cl2 | Molecular Weight: | 305.241520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SIBNXEFYHBUTRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-diiodo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 534619-01-7
Synonyms: CTK1G0809, Benzene, 1,1'-(2,4-diiodo-1-butenylidene)bis-
Molecular Formula: | C16H14I2 | Molecular Weight: | 460.091300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVJXOUMLBURUJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2,4-diiodobut-1-enyl]benzene | CAS Registry Number: 698389-76-3
Synonyms: Benzene, 1,1'-(2,4-diiodo-1-butenylidene)bis[4-chloro-, AGN-PC-005HYN, CTK1J0687
Molecular Formula: | C16H12Cl2I2 | Molecular Weight: | 528.981420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OZJUCEUZKGTKBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,4-diiodo-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene | CAS Registry Number: 698389-62-7
Synonyms: Benzene, 1,1'-(2,4-diiodo-1-butenylidene)bis[4-methoxy-, AGN-PC-00DJ9O, CTK1J0690
Molecular Formula: | C18H18I2O2 | Molecular Weight: | 520.143260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSMORTHPHJBVCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2,4-diiodo-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 698389-71-8
Synonyms: Benzene, 1,1'-(2,4-diiodo-1-butenylidene)bis[4-methyl-, AGN-PC-006FR2, CTK1J0688
Molecular Formula: | C18H18I2 | Molecular Weight: | 488.144460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DBWAOEYFUBMRKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dimethyl-1-phenylpent-3-enyl)benzene | CAS Registry Number: 89676-14-2
Synonyms: ACMC-20lp5i, CTK2J2112
Molecular Formula: | C19H22 | Molecular Weight: | 250.377980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXDVMKSEYVEGAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dimethyl-1-phenylpent-4-enyl)benzene | CAS Registry Number: 89676-13-1
Synonyms: ACMC-20lp5h, CTK2J2113
Molecular Formula: | C19H22 | Molecular Weight: | 250.377980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MNLLYXISWBFPAQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 8-phenylocta-2,6-dienylbenzene | CAS Registry Number: 32917-66-1
Synonyms: CTK1B8873
Molecular Formula: | C20H22 | Molecular Weight: | 262.388680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MCLQIVOBWGUDPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,7-dimethyl-8-phenylocta-2,6-dienyl)benzene | CAS Registry Number: 82720-04-5
Synonyms: CTK2I6516
Molecular Formula: | C22H26 | Molecular Weight: | 290.441840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WBGUYHXLIXFIMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-azido-2-methoxy-1-phenylethyl)benzene | CAS Registry Number: 111238-39-2
Synonyms: ACMC-20me59, AGN-PC-00OJ33, CTK0D4114, (2-azido-2-methoxy-1-phenylethyl)benzene, (2-azido-2-methoxy-1-phenyl-ethyl)-benzene
Molecular Formula: | C15H15N3O | Molecular Weight: | 253.299100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHKZXBXUBJLSFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-1-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 51752-41-1
Synonyms: AGN-PC-00L5NU, CTK1G4182
Molecular Formula: | C16H13Br | Molecular Weight: | 285.178420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZVPACIRFPCAXKH-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: (2-bromo-3-phenylpropyl)benzene | CAS Registry Number: 89036-86-2
Synonyms: (2-bromo-3-phenylpropyl)benzene, ACMC-20lgri, AC1MCPWL, SureCN7252952, CTK3A2662, MolPort-003-659-158, AKOS004905371
Molecular Formula: | C15H15Br | Molecular Weight: | 275.183600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WRDJEAGKAJGLNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 59974-22-0
Synonyms: AGN-PC-00L9ME, CTK1E6054
Molecular Formula: | C14H12BrF | Molecular Weight: | 279.147483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LTUOHNTYIUVBCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-1-fluoro-1-phenylpropyl)benzene | CAS Registry Number: 59974-23-1
Synonyms: AGN-PC-00L9MF, CTK1E6053
Molecular Formula: | C15H14BrF | Molecular Weight: | 293.174063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCBWGZBDABYVAB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2-bromo-1-phenylprop-1-enyl)benzene | CAS Registry Number: 781-32-8
Synonyms: AC1NQOOZ, CTK2G5679, MolPort-019-721-500, STL112741, AKOS005737699, (2-bromo-1-phenylprop-1-enyl)benzene, MCULE-7770037489, 1,1'-(2-bromoprop-1-ene-1,1-diyl)dibenzene
Molecular Formula: | C15H13Br | Molecular Weight: | 273.167720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JUEBDJZEVFVZKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-2-chloro-1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 59974-25-3
Synonyms: AGN-PC-00L9MH, CTK1D8964
Molecular Formula: | C14H11BrClF | Molecular Weight: | 313.592543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WYUXAQBULLWXKI-UHFFFAOYSA-N
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