PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-(4-methylphenyl)benzene | CAS Registry Number: 203645-96-9
Synonyms: SureCN1045161, CTK0J9014, 1,1'-Biphenyl, 3,5-dimethoxy-4'-methyl-
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMUFFFGXSZGEGV-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-tert-butyl-3-phenylbenzene | CAS Registry Number: 2113-60-2
Synonyms: 1-phenyl-3-tert-butyl-benzene, 1-tert-butyl-3-phenylbenzene, AC1NQ3A9, AC1Q1LV1, CTK0J7963, KB-219693
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GBGBXUYACWXKPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-tert-butyl-2,3-bis(methoxymethyl)-5-(4-methoxyphenyl)benzene | CAS Registry Number: 923277-45-6
Synonyms: CTK3F9264, 1,1'-Biphenyl, 3-(1,1-dimethylethyl)-4'-methoxy-4,5-bis(methoxymethyl)-
Molecular Formula: | C21H28O3 | Molecular Weight: | 328.445220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JTGKLARFVRVNOA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-tert-butyl-2,3-dimethoxy-5-(3-nitrophenyl)benzene | CAS Registry Number: 923277-40-1
Synonyms: CTK3F9266, 1,1'-Biphenyl, 3-(1,1-dimethylethyl)-4,5-dimethoxy-3'-nitro-
Molecular Formula: | C18H21NO4 | Molecular Weight: | 315.363640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KYHPXGKQZDQREP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohexen-1-yl)-3-phenylbenzene | CAS Registry Number: 10468-70-9
Synonyms: CTK0G6138
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GKMLZXPTSYKESC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-azidoethoxy)-1-methoxy-4-phenylbenzene | CAS Registry Number: 913721-79-6
Synonyms: AGN-PC-00JG5D, CTK3G4820, 2-(2-azidoethoxy)-1-methoxy-4-phenylbenzene, 1,1'-Biphenyl, 3-(2-azidoethoxy)-4-methoxy-
Molecular Formula: | C15H15N3O2 | Molecular Weight: | 269.298500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUYPSRHDSFTPAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromoethoxy)-1-methoxy-4-phenylbenzene | CAS Registry Number: 913721-78-5
Synonyms: AGN-PC-00JG26, CTK3G4821, 2-(2-bromoethoxy)-1-methoxy-4-phenylbenzene, 1,1'-Biphenyl, 3-(2-bromoethoxy)-4-methoxy-
Molecular Formula: | C15H15BrO2 | Molecular Weight: | 307.182400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEDNAKLVQDWTMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-bromoethyl)-3-(4-chlorophenyl)-5-methoxybenzene | CAS Registry Number: 61888-76-4
Synonyms: CTK2D0701
Molecular Formula: | C15H14BrClO | Molecular Weight: | 325.628060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YUEFPNYIPXPBGP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-3-(2-fluorophenyl)benzene | CAS Registry Number: 76350-78-2
Synonyms: AGN-PC-00JSBR, SureCN4151331, CTK2G7874
Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GUXRLULKFQOZJU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)-1,3-dichloro-4-phenylbenzene | CAS Registry Number: 83169-83-9
Synonyms: AGN-PC-02ROXZ, SureCN11038800, CTK3D4199
Molecular Formula: | C13H9BrCl2 | Molecular Weight: | 316.020560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FIONZLRZBVAWKE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)-1,3-difluoro-4-phenylbenzene | CAS Registry Number: 76350-73-7
Synonyms: AGN-PC-00JSBK, SureCN10990692, CTK2G7877
Molecular Formula: | C13H9BrF2 | Molecular Weight: | 283.111366 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WEAUVDQUPGJTSZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-2-chloro-3-phenylbenzene | CAS Registry Number: 82617-46-7
Synonyms: SureCN10991657, AGN-PC-02P6M8, CTK3D8164
Molecular Formula: | C13H10BrCl | Molecular Weight: | 281.575500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QNGGGASBGGPJGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2-fluoro-3-phenylbenzene | CAS Registry Number: 82617-48-9
Synonyms: AGN-PC-02P6MP, SureCN10981274, CTK3D8162
Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LURODPZMEGZNJH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-3-[3-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 83169-86-2
Synonyms: SureCN10269861, CTK3D4196
Molecular Formula: | C14H10BrF3 | Molecular Weight: | 315.128410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QIIJWJVRSUPHRB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(bromomethyl)-3-(3-chlorophenyl)benzene | CAS Registry Number: 76350-80-6
Synonyms: AGN-PC-00PSLU, SureCN10987297, CTK2G7872
Molecular Formula: | C13H10BrCl | Molecular Weight: | 281.575500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IJYJYBHESXAIDP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-3-(3-fluorophenyl)benzene | CAS Registry Number: 83169-84-0
Synonyms: AGN-PC-02ROY3, SureCN11432662, CTK3D4198
Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NLANNLYVBVMHDS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-3-(3-methylphenyl)benzene | CAS Registry Number: 76350-82-8
Synonyms: SureCN2935079, CTK2G7871
Molecular Formula: | C14H13Br | Molecular Weight: | 261.157020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MBTFNFODAQPJNE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(bromomethyl)-3-[4-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 638214-11-6
Synonyms: SureCN2244478, CTK2A8265, 1,1'-Biphenyl, 3-(bromomethyl)-4'-(trifluoromethyl)-
Molecular Formula: | C14H10BrF3 | Molecular Weight: | 315.128410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HEOKJBYSZUXWFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-3-(4-fluorophenyl)benzene | CAS Registry Number: 88546-40-1
Synonyms: ACMC-20lb51, CTK3A9903
Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SHODFIMNXVBIAV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)-1-chloro-4-phenylbenzene | CAS Registry Number: 83169-80-6
Synonyms: SureCN6772798, CTK3D4202
Molecular Formula: | C13H10BrCl | Molecular Weight: | 281.575500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BLGUFYHTNMWYNZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)-1-fluoro-4-phenylbenzene | CAS Registry Number: 83169-78-2
Synonyms: CTK3D4204
Molecular Formula: | C13H10BrF | Molecular Weight: | 265.120903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GPKIBDKZOKRKTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-methyl-4-[4-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 648438-78-2
Synonyms: CTK2A2425, 1,1'-Biphenyl, 3-(bromomethyl)-4-methyl-4'-(trifluoromethyl)-
Molecular Formula: | C15H12BrF3 | Molecular Weight: | 329.154990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVHRQQXQPFCPLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dichloromethyl)-1-nitro-4-phenylbenzene | CAS Registry Number: 120228-43-5
Synonyms: ACMC-20mosw, CTK0F9096
Molecular Formula: | C13H9Cl2NO2 | Molecular Weight: | 282.122060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGSNBLBZWVQQEQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-methylsulfanyl-3-phenylbenzene | CAS Registry Number: 31477-46-0
Synonyms: AGN-PC-00AN5F, SureCN3480820, CTK1B2789
Molecular Formula: | C13H12S | Molecular Weight: | 200.299380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLVZFEDCBAPFKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-1-nitro-4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]benzene | CAS Registry Number: 648439-04-7
Synonyms: CTK2A2420, 1,1'-Biphenyl, 3-[(3-methyl-4-nitrophenoxy)methyl]-4'-(trifluoromethyl)-
Molecular Formula: | C21H16F3NO3 | Molecular Weight: | 387.351850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UXVIQPVWIHQFLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-3-[(3-phenylphenoxy)methyl]benzene | CAS Registry Number: 87740-03-2
Synonyms: CTK3C2064
Molecular Formula: | C19H15NO3 | Molecular Weight: | 305.327300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAEDPWDWBWBAQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]-2-methyl-3-phenylbenzene | CAS Registry Number: 92517-12-9
Synonyms: ACMC-20lw2b, AGN-PC-00M6SJ, CTK3F8286
Molecular Formula: | C26H30O2 | Molecular Weight: | 374.515200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKEGIXOVKSBBPT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: trimethyl-[2-(3-phenylphenyl)ethynyl]silane | CAS Registry Number: 918540-87-1
Synonyms: 1,1'-Biphenyl, 3-[2-(trimethylsilyl)ethynyl]-, SureCN4307567, AGN-PC-0D5623, CTK3H6661
Molecular Formula: | C17H18Si | Molecular Weight: | 250.410320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LHQFWIGRLZMKBM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3-chloro-1-nitro-4-phenylbenzene | CAS Registry Number: 919522-60-4
Synonyms: CTK3H3258, 1,1'-Biphenyl, 3-bromo-2-chloro-4-nitro-
Molecular Formula: | C12H7BrClNO2 | Molecular Weight: | 312.546480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYGSYPNJWWUQNP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-4-(4-methylsulfonylphenyl)-1-nitrobenzene | CAS Registry Number: 62579-59-3
Synonyms: CTK2B6885
Molecular Formula: | C13H10BrNO4S | Molecular Weight: | 356.191800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVXVKPADBQPULT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-4-(4-chlorophenyl)-1-nitrobenzene | CAS Registry Number: 62579-55-9
Synonyms: CTK2B6888
Molecular Formula: | C12H7BrClNO2 | Molecular Weight: | 312.546480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UBTWEVRLBKOSFI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-4-(4-iodophenyl)-1-nitrobenzene | CAS Registry Number: 62579-57-1
Synonyms: CTK2B6886
Molecular Formula: | C12H7BrINO2 | Molecular Weight: | 403.997950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYVBWLKCXZGPCM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-1-nitro-4-(4-nitrophenyl)benzene | CAS Registry Number: 62579-60-6
Synonyms: CTK2B6884
Molecular Formula: | C12H7BrN2O4 | Molecular Weight: | 323.098980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VXRRZFXOHYVWJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-bromo-4-phenylphenoxy)-trimethylsilane | CAS Registry Number: 923294-80-8
Synonyms: CTK3F9104, 1,1'-Biphenyl, 3-bromo-4-[(trimethylsilyl)oxy]-
Molecular Formula: | C15H17BrOSi | Molecular Weight: | 321.284380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FAQSPWTXCPABLH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-3-iodo-5-phenylbenzene | CAS Registry Number: 136649-44-0
Synonyms: ACMC-20mw8v, SureCN2163690, CTK0B9418
Molecular Formula: | C12H8BrI | Molecular Weight: | 359.000390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CIWAIMKQRNQGES-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-bromo-3-nitro-5-phenylbenzene | CAS Registry Number: 136649-26-8
Synonyms: ACMC-20mw8t, SureCN9292322, CTK0B9420
Molecular Formula: | C12H8BrNO2 | Molecular Weight: | 278.101420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMOHNTYISKAKNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-3-(4-ethylphenyl)benzene | CAS Registry Number: 110862-16-3
Synonyms: ACMC-20mdr7, CTK0D4457
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FCXCBUIQKPSPPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-ethenyl-3-phenylbenzene | CAS Registry Number: 82617-39-8
Synonyms: AGN-PC-00JSC0, SureCN10990703, CTK3D8169
Molecular Formula: | C14H11Cl | Molecular Weight: | 214.690140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TVJRGSJLQNCEDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-ethyl-3-phenylbenzene | CAS Registry Number: 82617-40-1
Synonyms: SureCN10988341, CTK3D8168
Molecular Formula: | C14H13Cl | Molecular Weight: | 216.706020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZBQPBDDYLXVNLU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-3-(4-ethylphenyl)benzene | CAS Registry Number: 89346-65-6
Synonyms: ACMC-20ll2f, AGN-PC-00LSB3, SureCN1623905, CTK2J7196
Molecular Formula: | C14H13Cl | Molecular Weight: | 216.706020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UNXUJJHSQWXCEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-(2-chloro-4-phenylphenoxy)-1,4-dimethyl-5-nitrobenzene | CAS Registry Number: 105683-52-1
Synonyms: ACMC-20m8rq, AGN-PC-00NXEN, CTK0G4915
Molecular Formula: | C20H15Cl2NO3 | Molecular Weight: | 388.244000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QIKIYQIILSOUGR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-1-hexoxy-4-(4-pentylphenyl)benzene | CAS Registry Number: 87946-83-6
Synonyms: AGN-PC-00KQ9G, SureCN9399804, CTK3C0804
Molecular Formula: | C23H31ClO | Molecular Weight: | 358.944640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GJDDHOCWUAZPPF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-phenyl-1-phenylmethoxybenzene | CAS Registry Number: 89735-38-6
Synonyms: ACMC-20lpu2, SureCN9617400, CTK2J1226
Molecular Formula: | C19H15ClO | Molecular Weight: | 294.774800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SHKHQAPPCZFFLE-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-chloro-1-methoxy-4-phenylbenzene | CAS Registry Number: 21424-83-9
Synonyms: Anisole, 2-chloro-4-phenyl-, AC1LCYU1, SureCN403698, CTK0I9454, 2-chloro-1-methoxy-4-phenylbenzene, AKOS008606910
Molecular Formula: | C13H11ClO | Molecular Weight: | 218.678840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SLBYCCHSURAIIK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-ethenyl-3-phenylbenzene | CAS Registry Number: 38383-51-6
Synonyms: AGN-PC-00CKGO, CTK1A8948
Molecular Formula: | C14H12 | Molecular Weight: | 180.245080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZMXAHWXPRKVGCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-3-phenyl-2-propan-2-yloxybenzene | CAS Registry Number: 478942-85-7
Synonyms: 1,1'-Biphenyl, 3-ethenyl-2-(1-methylethoxy)-, SureCN2130311, AGN-PC-006RM2, CTK1D1427
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GPACLCWBWORZEE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethenyl-2-methoxy-3-phenylbenzene | CAS Registry Number: 640771-56-8
Synonyms: CTK1I5624, 1,1'-Biphenyl, 3-ethenyl-2-methoxy-
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WAAOZAIMINYLBY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-ethynyl-3-phenylbenzene | CAS Registry Number: 58650-11-6
Synonyms: CTK1E9222
Molecular Formula: | C14H10 | Molecular Weight: | 178.229200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PIARMLHJPVJQKG-UHFFFAOYSA-N
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