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CHEMICAL products beginning with : 1
6551 to 6600 of 357889 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-Biphenyl, 4'-fluoro-2-methyl-5-nitro- (0 suppliers)223767-01-9
1,1'-Biphenyl, 4'-fluoro-3,3',5-trimethyl-2-[(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure 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: C22H21FO2SMolecular Weight: 368.464343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVUIYSZUZONAQA-UHFFFAOYSA-N

90691-41-1
1,1'-Biphenyl, 4'-fluoro-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-1,2-dimethylbenzene | CAS Registry Number: 72968-91-3
Synonyms: AGN-PC-01MFV4, SureCN10304735, CTK2H1905

Molecular Formula: C14H13FMolecular Weight: 200.251423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDRLBBIATRAUJW-UHFFFAOYSA-N

72968-91-3
1,1'-Biphenyl, 4'-iodo-2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-iodophenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 61347-20-4
Synonyms: CTK2E1894

Molecular Formula: C15H15IMolecular Weight: 322.184070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZEWHHCNEJTRDL-UHFFFAOYSA-N

61347-20-4
1,1'-Biphenyl, 4'-iodo-2-methoxy- (0 suppliers)873384-63-5
1,1'-Biphenyl, 4'-iodo-2-methyl- (0 suppliers)302356-60-1
1,1'-Biphenyl, 4'-iodo-3,5-dimethoxy- (0 suppliers)916251-58-6
1,1'-Biphenyl, 4'-iodo-3-methoxy-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-iodophenyl)-2-methoxy-1-nitrobenzene | CAS Registry Number: 116316-87-1
Synonyms: ACMC-20mm7o, AGN-PC-00OE1S, CTK0C5543

Molecular Formula: C13H10INO3Molecular Weight: 355.127870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVDJGFVFRLQEFX-UHFFFAOYSA-N

116316-87-1
1,1'-Biphenyl, 4'-iodo-3-methyl- (0 suppliers)
Compound Structure 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: C13H11IMolecular Weight: 294.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNMFFLKEGTZOHS-UHFFFAOYSA-N

1312304-72-5
1,1'-Biphenyl, 4'-methoxy-2-(trifluoromethyl)- (1 supplier)
Compound Structure 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: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOPKZGICZXMGBC-UHFFFAOYSA-N

122801-59-6
1,1'-BIPHENYL, 4'-METHOXY-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure 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: C15H10F6OMolecular Weight: 320.229719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HORDSPRRKRPSIJ-UHFFFAOYSA-N

460743-63-9
1,1'-BIPHENYL, 4'-METHOXY-4-NITRO-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure 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: C14H10F3NO3Molecular Weight: 297.229310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQZXNPMEJRRGLF-UHFFFAOYSA-N

582293-04-7
1,1'-Biphenyl, 4'-methyl-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,3-dinitrobenzene | CAS Registry Number: 23621-60-5
Synonyms: CTK0I7835

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKNFKMQHTFOMOY-UHFFFAOYSA-N

23621-60-5
1,1'-BIPHENYL, 4'-METHYL-2-(METHYLSULFONYL)- (1 supplier)
Compound Structure 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: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHPHOHKKJZFVDN-UHFFFAOYSA-N

632339-04-9
1,1'-Biphenyl, 4'-methyl-3,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure 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: C15H10F6Molecular Weight: 304.230319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POJNNWGAANLZOW-UHFFFAOYSA-N

97067-21-5
1,1'-BIPHENYL, 4'-METHYL-3-NITRO- (6 suppliers)
Compound Structure 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: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXPLSDQTIWIHJH-UHFFFAOYSA-N

53812-68-3
1,1'-Biphenyl, 4,4'',4'''',4''''''-(1,2-ethenediylidene)tetrakis[4'-nitro- (3 suppliers)
Compound Structure 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: C50H32N4O8Molecular Weight: 816.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LUBCZMORHRHDPE-UHFFFAOYSA-N

2177279-46-6
1,1'-Biphenyl, 4,4'',4''''-(chloromethylidyne)tris- (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro-bis(4-phenylphenyl)methyl]-4-phenylbenzene | CAS Registry Number: 64295-54-1
Synonyms: AGN-PC-000YMG, CTK2A6350

Molecular Formula: C37H27ClMolecular Weight: 507.063280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCWALPPIUQCSLK-UHFFFAOYSA-N

64295-54-1
1,1'-Biphenyl, 4,4''-(1,2-diphenyl-1,2-ethenediyl)bis-, (E)- (1 supplier)92486-77-6
1,1'-Biphenyl, 4,4''-(1,2-diphenyl-1,2-ethenediyl)bis-, (Z)- (1 supplier)92486-78-7
1,1'-Biphenyl, 4,4''-(1,2-ethynediyl)bis- (5 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-[2-(4-phenylphenyl)ethynyl]benzene | CAS Registry Number: 21326-80-7
Synonyms: CTK0J7706

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXWCDEUPFKTZSD-UHFFFAOYSA-N

21326-80-7
1,1'-BIPHENYL, 4,4''-(1-METHYLETHYLIDENE)BIS[3'-METHOXY- (0 suppliers)
Compound Structure 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: C29H28O2Molecular Weight: 408.531420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXMFHYVTMUBHQJ-UHFFFAOYSA-N

685561-31-3
1,1'-Biphenyl, 4,4''-(2,2,2-trichloroethylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-[2,2,2-trichloro-1-(4-phenylphenyl)ethyl]benzene | CAS Registry Number: 22010-41-9
Synonyms: CTK0J6892

Molecular Formula: C26H19Cl3Molecular Weight: 437.788060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTTYEXQPJGLWIP-UHFFFAOYSA-N

22010-41-9
1,1'-BIPHENYL, 4,4''-(2,2,2-TRICHLOROETHYLIDENE)BIS[4'-METHOXY- (0 suppliers)
Compound Structure 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: C28H23Cl3O2Molecular Weight: 497.840020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQBVODXSJVINPN-UHFFFAOYSA-N

532395-24-7
1,1'-Biphenyl, 4,4',5,5'-tetramethoxy-2,2'-di-1-propenyl-, (Z,Z)- (0 suppliers)89732-58-1
1,1'-Biphenyl, 4,4',5,5'-tetramethyl-2,2'-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethyl-2-nitrophenyl)-4,5-dimethyl-2-nitrobenzene | CAS Registry Number: 21113-37-1
Synonyms: CTK0I9740

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBOQTUPXYVEQJR-UHFFFAOYSA-N

21113-37-1
1,1'-Biphenyl, 4,4'-bis(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-4-(4-butan-2-ylphenyl)benzene | CAS Registry Number: 16236-41-2
Synonyms: CTK0A9542

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBWGKFFUMJXHST-UHFFFAOYSA-N

16236-41-2
1,1'-Biphenyl, 4,4'-bis(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenyl]benzene | CAS Registry Number: 22726-74-5
Synonyms: CTK0J6143

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAQJTKPLENSQBG-UHFFFAOYSA-N

22726-74-5
1,1'-BIPHENYL, 4,4'-BIS(10-UNDECEN-1-YLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-undec-10-enoxy-4-(4-undec-10-enoxyphenyl)benzene | CAS Registry Number: 918875-95-3
Synonyms: 1,1'-Biphenyl, 4,4'-bis(10-undecen-1-yloxy)-, AGN-PC-0CKY3D, CTK3H5398

Molecular Formula: C34H50O2Molecular Weight: 490.759600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNEMTEHICOKGQF-UHFFFAOYSA-N

918875-95-3
1,1'-Biphenyl, 4,4'-bis(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-4-[4-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]benzene | CAS Registry Number: 82734-27-8
Synonyms: AGN-PC-00JRHD, CTK2I6508

Molecular Formula: C30H34Molecular Weight: 394.590960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPGPJTZKXMXYLI-UHFFFAOYSA-N

82734-27-8
1,1'-BIPHENYL, 4,4'-BIS(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-4-[4-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phenyl]benzene | CAS Registry Number: 494805-10-6
Synonyms: 1,1'-Biphenyl, 4,4'-bis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)-, AGN-PC-00038A, CTK1D0834

Molecular Formula: C30H34Molecular Weight: 394.590960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNFUNFRMYVTBDV-UHFFFAOYSA-N

494805-10-6
1,1'-Biphenyl, 4,4'-bis(2-bromo-1,1,2,2-tetrafluoroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-[4-(2-bromo-1,1,2,2-tetrafluoroethoxy)phenyl]benzene | CAS Registry Number: 134130-29-3
Synonyms: ACMC-20mv8h, CTK0C0152

Molecular Formula: C16H8Br2F8O2Molecular Weight: 544.028746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VYJVUJGDOORPCC-UHFFFAOYSA-N

134130-29-3
1,1'-Biphenyl, 4,4'-bis(2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-[4-(2-bromoethoxy)phenyl]benzene | CAS Registry Number: 39800-60-7
Synonyms: CTK1A8214

Molecular Formula: C16H16Br2O2Molecular Weight: 400.105040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEIGAFQNBKSLIK-UHFFFAOYSA-N

39800-60-7
1,1'-Biphenyl, 4,4'-bis(2-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[4-[4-(2-methylphenoxy)phenyl]phenoxy]benzene | CAS Registry Number: 137380-05-3
Synonyms: ACMC-20mwl1, CTK0B9136

Molecular Formula: C26H22O2Molecular Weight: 366.451680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUGUBCROPULSQM-UHFFFAOYSA-N

137380-05-3
1,1'-Biphenyl, 4,4'-bis(2-methylpropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropoxy)-4-[4-(2-methylpropoxy)phenyl]benzene | CAS Registry Number: 67513-10-4
Synonyms: CTK1H7603

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVBMKFVBFWOEQC-UHFFFAOYSA-N

67513-10-4
1,1'-Biphenyl, 4,4'-bis(3-bromophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[4-[4-(3-bromophenoxy)phenyl]phenoxy]benzene | CAS Registry Number: 90780-67-9
Synonyms: ACMC-20ltg3, CTK3G6087

Molecular Formula: C24H16Br2O2Molecular Weight: 496.190640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJXPONGNWPTHPC-UHFFFAOYSA-N

90780-67-9
1,1'-Biphenyl, 4,4'-bis(3-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]phenoxy]benzene | CAS Registry Number: 84305-21-5
Synonyms: SureCN675770, CTK2I5789

Molecular Formula: C26H22O2Molecular Weight: 366.451680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLZSGQOZPKERTK-UHFFFAOYSA-N

84305-21-5
1,1'-Biphenyl, 4,4'-bis(4-nitrophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenoxy)-4-[4-(4-nitrophenoxy)phenyl]benzene | CAS Registry Number: 17095-00-0
Synonyms: ST4027016, AC1LWZZM, BAS 00085112, Oprea1_178807, Oprea1_696662, CTK0E4762, MolPort-002-697-562, 4,4'-bis(4-nitrophenoxy)biphenyl, STK754494, ZINC02082731, AKOS001569258, MCULE-7191811327, 4,4'-Bis-(4-nitro-phenoxy)-biphenyl, 4,4'-bis{4-nitrophenoxy}-1,1'-biphenyl, AF-407/32482011, 1-(4-nitrophenoxy)-4-[4-(4-nitrophenoxy)phenyl]benzene, 1-nitro-4-{4-[4-(4-nitrophenoxy)phenyl]phenoxy}benzene, A1225/0056496

Molecular Formula: C24H16N2O6Molecular Weight: 428.393640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYUHMLHEVDGXNN-UHFFFAOYSA-N

17095-00-0
1,1'-Biphenyl, 4,4'-bis(bromomethyl)-3,3'-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)-3-chlorophenyl]-2-chlorobenzene | CAS Registry Number: 65789-55-1
Synonyms: SureCN10918503, CTK1I1760

Molecular Formula: C14H10Br2Cl2Molecular Weight: 408.943200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXDYHEXWKXPXGM-UHFFFAOYSA-N

65789-55-1
1,1'-BIPHENYL, 4,4'-BIS(BROMOMETHYL)-3,3'-DINITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)-3-nitrophenyl]-2-nitrobenzene | CAS Registry Number: 827340-44-3
Synonyms: CTK3D6882, 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-3,3'-dinitro-

Molecular Formula: C14H10Br2N2O4Molecular Weight: 430.048200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNLHBURHKIZYGJ-UHFFFAOYSA-N

827340-44-3
1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, homopolymer, (0 suppliers)358365-48-7
1,1'-Biphenyl, 4,4'-bis(diphenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-(4-benzhydrylphenyl)benzene | CAS Registry Number: 22515-03-3
Synonyms: AGN-PC-00PKGV, CTK0J6339

Molecular Formula: C38H30Molecular Weight: 486.644800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOLGQWPPAZJJID-UHFFFAOYSA-N

22515-03-3
1,1'-Biphenyl, 4,4'-bis(dodecyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-dodecoxy-4-(4-dodecoxyphenyl)benzene | CAS Registry Number: 134926-11-7
Synonyms: ACMC-20mvkl, CTK0B9911

Molecular Formula: C36H58O2Molecular Weight: 522.844520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDWSKJWRFNIBL-UHFFFAOYSA-N

134926-11-7
1,1'-Biphenyl, 4,4'-bis(ethenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethenylsulfanyl-4-(4-ethenylsulfanylphenyl)benzene | CAS Registry Number: 152419-79-9
Synonyms: ACMC-20n6g3, AC1NT3Z0, SureCN5848531, 1-ethenylsulfanyl-4-(4-ethenylsulfanylphenyl)benzene, CTK0B1351, InChI=1/C16H14S2/c1-3-17-15-9-5-13(6-10-15)14-7-11-16(12-8-14)18-4-2/h3-12H,1-2H

Molecular Formula: C16H14S2Molecular Weight: 270.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJCWJWSUZIFFHN-UHFFFAOYSA-N

152419-79-9
1,1'-Biphenyl, 4,4'-bis(ethylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethylsulfanyl-4-(4-ethylsulfanylphenyl)benzene | CAS Registry Number: 101432-45-5
Synonyms: ACMC-20m4hb, AC1N19LV, AC1Q38EW, SureCN9793575, CTK0D9593, MolPort-001-815-186, AKOS001483213, MCULE-3762778567, EU-0000143, 1-ethylsulfanyl-4-(4-ethylsulfanylphenyl)benzene, 1-(ethylsulfanyl)-4-[4-(ethylsulfanyl)phenyl]benzene

Molecular Formula: C16H18S2Molecular Weight: 274.444120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGXMNYLRFCYSJM-UHFFFAOYSA-N

101432-45-5
1,1'-Biphenyl, 4,4'-bis(iodomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(iodomethyl)-4-[4-(iodomethyl)phenyl]benzene | CAS Registry Number: 63946-26-9
Synonyms: AGN-PC-00FEVA, SureCN679947, CTK1I5715

Molecular Formula: C14H12I2Molecular Weight: 434.054020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAONBJVUESRKTQ-UHFFFAOYSA-N

63946-26-9
1,1'-Biphenyl, 4,4'-bis(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-octoxy-4-(4-octoxyphenyl)benzene | CAS Registry Number: 21470-43-9
Synonyms: SBB059315, 4-octyloxy-1-(4-octyloxyphenyl)benzene, SureCN2204178, CTK0I9396, ST51044372

Molecular Formula: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLYWHCZNZZHMSZ-UHFFFAOYSA-N

21470-43-9
1,1'-Biphenyl, 4,4'-bis(phenoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(phenoxymethyl)-4-[4-(phenoxymethyl)phenyl]benzene | CAS Registry Number: 63405-62-9
Synonyms: SureCN1703352, CTK1I7057

Molecular Formula: C26H22O2Molecular Weight: 366.451680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYLMFSTYADTPPE-UHFFFAOYSA-N

63405-62-9
1,1'-BIPHENYL, 4,4'-BIS(PHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(4-benzylphenyl)benzene | CAS Registry Number: 572910-05-5
Synonyms: CTK1E1140, 1,1'-Biphenyl, 4,4'-bis(phenylmethyl)-

Molecular Formula: C26H22Molecular Weight: 334.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBPBZQRUTGSRAC-UHFFFAOYSA-N

572910-05-5
1,1'-Biphenyl, 4,4'-bis(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-[4-(benzenesulfonyl)phenyl]benzene | CAS Registry Number: 1433-00-7
Synonyms: SureCN197508, AGN-PC-002BY0, CTK0B4869

Molecular Formula: C24H18O4S2Molecular Weight: 434.527320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VETLINJTYHQMKJ-UHFFFAOYSA-N

1433-00-7
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