PRODUCT NAME | CAS Registry Number |
(10 suppliers)
IUPAC Name: 1-(4-bromophenyl)-2-nitrobenzene | CAS Registry Number: 35450-34-1
Synonyms: 4'-Bromo-2-nitrobiphenyl, SureCN483903, CTK1B6939, ZINC26522631, AKOS015960274, AG-B-97916
Molecular Formula: | C12H8BrNO2 | Molecular Weight: | 278.101420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVAHHCNTAZYUAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-5-chloro-1,3-difluorobenzene | CAS Registry Number: 76619-52-8
Synonyms: CTK2G0542
Molecular Formula: | C12H6BrClF2 | Molecular Weight: | 303.529846 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYYQQNKVQHGZIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-butoxyphenyl)-2-fluoro-4-pentylbenzene | CAS Registry Number: 87946-90-5
Synonyms: SureCN9399589, CTK3C0800
Molecular Formula: | C21H27FO | Molecular Weight: | 314.436883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSXOBTNZPOGGNF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-butoxyphenyl)-2-fluoro-1-pentylbenzene | CAS Registry Number: 87946-91-6
Synonyms: SureCN9399430, CTK3C0799
Molecular Formula: | C21H27FO | Molecular Weight: | 314.436883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVEYLVKQTIZHRP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-butylphenyl)-2,3-difluorobenzene | CAS Registry Number: 928304-40-9
Synonyms: 1,1'-Biphenyl, 4'-butyl-2,3-difluoro-, AGN-PC-026YSX, SureCN9493595, CTK3F7205
Molecular Formula: | C16H16F2 | Molecular Weight: | 246.295046 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FZNXYQURYFBYLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-4-(3-methylphenyl)benzene | CAS Registry Number: 170455-39-7
Synonyms: 1,1'-Biphenyl, 4'-butyl-3-methyl-, AGN-PC-0031TW, CTK0E4870
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZDLZVMSDDUPMSJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-chlorophenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 53243-83-7
Synonyms: CTK1G1188
Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OXSOLCFFZJJMOP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-chlorophenyl)-1,3-dimethylbenzene | CAS Registry Number: 724423-52-3
Synonyms: CTK2H2472, 1,1'-Biphenyl, 4'-chloro-2,6-dimethyl-
Molecular Formula: | C14H13Cl | Molecular Weight: | 216.706020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HMSKQKDJYMYTKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(2-methoxyphenyl)benzene | CAS Registry Number: 53824-23-0
Synonyms: SureCN5288600, CTK1G0143
Molecular Formula: | C13H11ClO | Molecular Weight: | 218.678840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBOXSXIGVXMZDU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(2-methylphenyl)benzene | CAS Registry Number: 89346-57-6
Synonyms: ACMC-20ll29, SureCN172733, AGN-PC-00K61K, CTK2J7202, 4-chloro-2'-methyl-1,1'-biphenyl, AKOS004118799, BB 0223574
Molecular Formula: | C13H11Cl | Molecular Weight: | 202.679440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMESIKIOAHNIGO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-chloro-2-methyl-4-[2-[(2-methylphenoxy)methyl]phenyl]benzene | CAS Registry Number: 644964-49-8
Synonyms: 1,1'-Biphenyl, 4'-chloro-3'-methyl-2-[(2-methylphenoxy)methyl]-, AGN-PC-007Z3O, CTK2A5762
Molecular Formula: | C21H19ClO | Molecular Weight: | 322.827960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BITCCHDQMOPHQT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-chlorophenyl)-1,2-dimethylbenzene | CAS Registry Number: 66483-39-4
Synonyms: SureCN5047034, CTK1J4705, 4-(4-chlorophenyl)-1,2-dimethylbenzene, 4-chloro-3',4'-dimethyl-1,1'-biphenyl
Molecular Formula: | C14H13Cl | Molecular Weight: | 216.706020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LYEZRZSXPOJQPD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-3-methoxy-5-methylbenzene | CAS Registry Number: 54794-99-9
Synonyms: CTK1F8184
Molecular Formula: | C14H13ClO | Molecular Weight: | 232.705420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UIJJYZMOPKUBDF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-chlorophenyl)-3-nitrobenzene | CAS Registry Number: 54044-92-7
Synonyms: SureCN5049033, CTK1F9676
Molecular Formula: | C12H8ClNO2 | Molecular Weight: | 233.650420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVIAICBJQPHHLM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-ethenylphenyl)-1,4-dimethoxybenzene | CAS Registry Number: 88583-14-6
Synonyms: ACMC-20lbm6, AGN-PC-00N2PB, SureCN10974839, CTK3A9292
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQXHJZNXUQUHNT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethenyl-4-(2-fluorophenyl)benzene | CAS Registry Number: 391-08-2
Synonyms: SureCN8349563, CTK1B4318
Molecular Formula: | C14H11F | Molecular Weight: | 198.235543 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IBWBAJVHJXTTFT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethoxy-4-[2-[(2-methylphenoxy)methyl]phenyl]benzene | CAS Registry Number: 644964-51-2
Synonyms: 1,1'-Biphenyl, 4'-ethoxy-2-[(2-methylphenoxy)methyl]-, AGN-PC-006T8D, CTK2A5760
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KAMCOWZLUBTKEA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethyl-4-(2-fluorophenyl)benzene | CAS Registry Number: 58609-41-9
Synonyms: SureCN11672690, CTK1E9322
Molecular Formula: | C14H13F | Molecular Weight: | 200.251423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KLXSCTGIQJRWFL-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-ethyl-4-(3-fluorophenyl)benzene | CAS Registry Number: 948043-99-0
Synonyms: 4'-Ethyl-3-fluoro-1,1'-biphenyl, SureCN11671877, CTK5H7137, ANW-45890, AKOS015998869, AG-H-91166, AK-86758, BD227212, KB-241954, W9710
Molecular Formula: | C14H13F | Molecular Weight: | 200.251423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PPMFTZQIKICPIK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-fluorophenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 53243-80-4
Synonyms: CTK1G1189, 2-(4-fluorophenyl)-1,3,5-trimethylbenzene, 4-fluoro-2',4',6'-trimethyl-1,1'-biphenyl
Molecular Formula: | C15H15F | Molecular Weight: | 214.278003 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SDTDOPMIMJWAAA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1-(4-fluoro-3-methylphenyl)-3,5-dimethylbenzene | CAS Registry Number: 90691-41-1
Synonyms: ACMC-20ltab, SureCN10759888, CTK3G6299
Molecular Formula: | C22H21FO2S | Molecular Weight: | 368.464343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVUIYSZUZONAQA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-fluorophenyl)-1,2-dimethylbenzene | CAS Registry Number: 72968-91-3
Synonyms: AGN-PC-01MFV4, SureCN10304735, CTK2H1905
Molecular Formula: | C14H13F | Molecular Weight: | 200.251423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZDRLBBIATRAUJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-iodophenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 61347-20-4
Synonyms: CTK2E1894
Molecular Formula: | C15H15I | Molecular Weight: | 322.184070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QZEWHHCNEJTRDL-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(4-iodophenyl)-2-methoxy-1-nitrobenzene | CAS Registry Number: 116316-87-1
Synonyms: ACMC-20mm7o, AGN-PC-00OE1S, CTK0C5543
Molecular Formula: | C13H10INO3 | Molecular Weight: | 355.127870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HVDJGFVFRLQEFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-iodo-4-(3-methylphenyl)benzene | CAS Registry Number: 1312304-72-5
Synonyms: SCHEMBL16801860, 1,1'-biphenyl, 4'-iodo-3-methyl-
Molecular Formula: | C13H11I | Molecular Weight: | 294.135 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GNMFFLKEGTZOHS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methoxy-4-[2-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 122801-59-6
Synonyms: ACMC-20mq8g, AGN-PC-005CGT, SureCN5803017, CTK0F7736
Molecular Formula: | C14H11F3O | Molecular Weight: | 252.231750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XOPKZGICZXMGBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 460743-63-9
Synonyms: 1,1'-Biphenyl, 4'-methoxy-3,5-bis(trifluoromethyl)-, AGN-PC-015F38, CTK1D2037
Molecular Formula: | C15H10F6O | Molecular Weight: | 320.229719 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HORDSPRRKRPSIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-methoxyphenyl)-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 582293-04-7
Synonyms: CTK1E0368, 1,1'-Biphenyl, 4'-methoxy-4-nitro-3-(trifluoromethyl)-
Molecular Formula: | C14H10F3NO3 | Molecular Weight: | 297.229310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QQZXNPMEJRRGLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-1,3-dinitrobenzene | CAS Registry Number: 23621-60-5
Synonyms: CTK0I7835
Molecular Formula: | C13H10N2O4 | Molecular Weight: | 258.229500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UKNFKMQHTFOMOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylphenyl)-2-methylsulfonylbenzene | CAS Registry Number: 632339-04-9
Synonyms: SureCN7265178, CTK2A9614, 1,1'-Biphenyl, 4'-methyl-2-(methylsulfonyl)-
Molecular Formula: | C14H14O2S | Molecular Weight: | 246.324760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DHPHOHKKJZFVDN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-methylphenyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 97067-21-5
Synonyms: AGN-PC-00ATER, ACMC-20m1d9, CTK3G8361, AKOS004116831
Molecular Formula: | C15H10F6 | Molecular Weight: | 304.230319 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: POJNNWGAANLZOW-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-(4-methylphenyl)-3-nitrobenzene | CAS Registry Number: 53812-68-3
Synonyms: 4'-Methyl-3-nitro-1,1'-biphenyl, 1,1'-biphenyl, 4'-methyl-3-nitro-, 1-Methyl-4-(3-nitrophenyl)benzene, 4'-methyl-3-nitrobiphenyl, ACMC-209la9, AC1LD7F4, SureCN1036939, CTK1G8051, 1-(4-methylphenyl)-3-nitrobenzene, ANW-31855, AKOS015999215, AG-F-85426, AK-90860, KB-242728, InChI=1/C13H11NO2/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)14(15)16/h2-9H,1H
Molecular Formula: | C13H11NO2 | Molecular Weight: | 213.231940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXPLSDQTIWIHJH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(4-nitrophenyl)-4-[1,2,2-tris[4-(4-nitrophenyl)phenyl]ethenyl]benzene | CAS Registry Number: 2177279-46-6
Synonyms: 1,1,2,2-Tetrakis(4'-nitro-[1,1'-biphenyl]-4-yl)ethene, YSZC394, CS-0170545
Molecular Formula: | C50H32N4O8 | Molecular Weight: | 816.800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LUBCZMORHRHDPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[chloro-bis(4-phenylphenyl)methyl]-4-phenylbenzene | CAS Registry Number: 64295-54-1
Synonyms: AGN-PC-000YMG, CTK2A6350
Molecular Formula: | C37H27Cl | Molecular Weight: | 507.063280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCWALPPIUQCSLK-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(7 suppliers)
IUPAC Name: 1-phenyl-4-[2-(4-phenylphenyl)ethynyl]benzene | CAS Registry Number: 21326-80-7
Synonyms: CTK0J7706
Molecular Formula: | C26H18 | Molecular Weight: | 330.421120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NXWCDEUPFKTZSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-3-[4-[2-[4-(3-methoxyphenyl)phenyl]propan-2-yl]phenyl]benzene | CAS Registry Number: 685561-31-3
Synonyms: SureCN6059487, CTK1J1975, 1,1'-Biphenyl, 4,4''-(1-methylethylidene)bis[3'-methoxy-
Molecular Formula: | C29H28O2 | Molecular Weight: | 408.531420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXMFHYVTMUBHQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenyl-4-[2,2,2-trichloro-1-(4-phenylphenyl)ethyl]benzene | CAS Registry Number: 22010-41-9
Synonyms: CTK0J6892
Molecular Formula: | C26H19Cl3 | Molecular Weight: | 437.788060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NTTYEXQPJGLWIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[4-[2,2,2-trichloro-1-[4-(4-methoxyphenyl)phenyl]ethyl]phenyl]benzene | CAS Registry Number: 532395-24-7
Synonyms: SureCN6060548, CTK1G1203, 1,1'-Biphenyl, 4,4''-(2,2,2-trichloroethylidene)bis[4'-methoxy-
Molecular Formula: | C28H23Cl3O2 | Molecular Weight: | 497.840020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQBVODXSJVINPN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(4,5-dimethyl-2-nitrophenyl)-4,5-dimethyl-2-nitrobenzene | CAS Registry Number: 21113-37-1
Synonyms: CTK0I9740
Molecular Formula: | C16H16N2O4 | Molecular Weight: | 300.309240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KBOQTUPXYVEQJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butan-2-yl-4-(4-butan-2-ylphenyl)benzene | CAS Registry Number: 16236-41-2
Synonyms: CTK0A9542
Molecular Formula: | C20H26 | Molecular Weight: | 266.420440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GBWGKFFUMJXHST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenyl]benzene | CAS Registry Number: 22726-74-5
Synonyms: CTK0J6143
Molecular Formula: | C28H22 | Molecular Weight: | 358.474280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DAQJTKPLENSQBG-UHFFFAOYSA-N
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