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CHEMICAL products beginning with : 1
6951 to 7000 of 307182 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1':2',1''-TERPHENYL, 4-BROMO-3',4',5'-TRIPHENYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2,3,4,5-tetraphenylbenzene | CAS Registry Number: 330649-92-8
Synonyms: CTK1B8765, 1,1':2',1''-Terphenyl, 4-bromo-3',4',5'-triphenyl-

Molecular Formula: C36H25BrMolecular Weight: 537.487700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPIAFPKHDTZGQA-UHFFFAOYSA-N

330649-92-8
1,1':2',1''-Terphenyl, 4-bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene | CAS Registry Number: 22932-54-3
Synonyms: CTK0J5959

Molecular Formula: C42H28Br2Molecular Weight: 692.479720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGIOZVUGESOGBD-UHFFFAOYSA-N

22932-54-3
1,1':2',1''-Terphenyl, 4-bromo-4'-(4-bromophenyl)-4''-methoxy-3'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(4-bromophenyl)-2-(4-methoxyphenyl)-3-phenylbenzene | CAS Registry Number: 137839-66-8
Synonyms: ACMC-20mwww, CTK0F3411

Molecular Formula: C31H22Br2OMolecular Weight: 570.313780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHBDOHUJNYKICP-UHFFFAOYSA-N

137839-66-8
1,1':2',1''-Terphenyl, 4-iodo- (0 suppliers)24253-38-1
1,1':2',1''-Terphenyl, 4-methyl-3',4',5',6'-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene | CAS Registry Number: 23934-46-5
Synonyms: CTK0I7679

Molecular Formula: C43H32Molecular Weight: 548.714180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGLKETMKRFUYPC-UHFFFAOYSA-N

23934-46-5
1,1':2',1''-Terphenyl, 4-nitro-4'-(4-nitrophenyl)-3',5',6'-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-nitrophenyl)-2,3,5,6-tetraphenylbenzene | CAS Registry Number: 121264-22-0
Synonyms: ACMC-20mper, CTK0F8459

Molecular Formula: C42H28N2O4Molecular Weight: 624.682720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRJGUIKMCCUNGY-UHFFFAOYSA-N

121264-22-0
1,1':2',1''-TERPHENYL, 5'-(1,1-DIMETHYLETHYL)-3'-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-1,2,3-triphenylbenzene | CAS Registry Number: 643767-45-7
Synonyms: CTK2A5980, 1,1':2',1''-Terphenyl, 5'-(1,1-dimethylethyl)-3'-phenyl-

Molecular Formula: C28H26Molecular Weight: 362.506040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTUIBSFQGUVUGL-UHFFFAOYSA-N

643767-45-7
1,1':2',1''-TERPHENYL, 5'-CYCLOHEXYL-3'-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 5-cyclohexyl-1,2,3-triphenylbenzene | CAS Registry Number: 643767-51-5
Synonyms: CTK2A5974, 1,1':2',1''-Terphenyl, 5'-cyclohexyl-3'-phenyl-

Molecular Formula: C30H28Molecular Weight: 388.543320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAFGYQMKVTZZOU-UHFFFAOYSA-N

643767-51-5
1,1':2',1''-Terphenyl, undecabromo- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-bromo-6-(2,3,4,5,6-pentabromophenyl)phenyl]benzene | CAS Registry Number: 89453-13-4
Synonyms: ACMC-20lmcu, CTK2J5576, AG-H-35090

Molecular Formula: C18H3Br11Molecular Weight: 1098.160420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMOZKLOIIKBWFB-UHFFFAOYSA-N

89453-13-4
1,1':2',1''-Terphenyl,2,2'',3,3'',4,4'',5,5'',6,6''-decafluoro-3',4',5',6'-tetrakis(pentafluorophenyl)- (0 suppliers)35525-35-0
1,1':2',1''-Terphenyl,2,2'',3,3'',4,4'',5,5'',6,6''-decafluoro-4'-(pentafluorophenyl)- (0 suppliers)63802-61-9
1,1':2',1''-Terphenyl,3',4'-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetraphenylbenzene | CAS Registry Number: 1487-12-3
Synonyms: NSC508870, AC1L6VV5, 1,2,3,4-tetraphenylbenzene, MolPort-003-906-401, NSC-508870, I14-62519

Molecular Formula: C30H22Molecular Weight: 382.495680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAGZFRRCWFGSHK-UHFFFAOYSA-N

1487-12-3
1,1':2',1''-Terphenyl,3',6'-bis(chloromethyl)-4-[(2-ethylhexyl)oxy]-4',5'-diphenyl- (0 suppliers)918643-71-7
1,1':2',1''-Terphenyl,3,3'',4,4'',5,5''-hexamethoxy-4'-(3,4,5-trimethoxyphenyl)- (0 suppliers)918342-66-2
1,1':2',1''-Terphenyl,4'-nitro- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 4-nitro-1,2-diphenylbenzene | CAS Registry Number: 60366-38-3
Synonyms: NSC506446, AC1L6VIF, 4-nitro-1,2-diphenylbenzene, NSC-506446

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGRAJNMAXJQWQB-UHFFFAOYSA-N

60366-38-3
1,1':2',1''-Terphenyl,4'-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 1,2,4-triphenylbenzene | CAS Registry Number: 1165-53-3
Synonyms: 1,2,4-Triphenylbenzene, 1,1':2',1''-Terphenyl, 4'-phenyl-, m-Terphenyl, 4'-phenyl-, AC1LAQGZ, 1,3,4-triphenylbenzene, o-Terphenyl, 4'-phenyl, Benzene, 1,2,4-triphenyl-, CTK8G6319, XXCVBOQRPQKVKY-UHFFFAOYSA-N, OR089396, 1,1':4',1''-Terphenyl, 2'-phenyl-, 1,1':2',1''-TERPHENYL,4'-PHENYL-

Molecular Formula: C24H18Molecular Weight: 306.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXCVBOQRPQKVKY-UHFFFAOYSA-N

1165-53-3
1,1':2',1''-Terphenyl,4,4''-bis(1,1-dimethylethyl)-3',4',5',6'-tetrakis[4-(1,1-dimethylethyl)phenyl]- (0 suppliers)61440-90-2
1,1':2',1''-Terphenyl,4,4''-bis(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)- (0 suppliers)61794-86-3
1,1':2',1''-Terphenyl,4,4''-bis(3,7,11,15-tetramethylhexadecyl)-3',4',5',6'-tetrakis[4-(3,7,11,15-tetramethylhexadecyl)phenyl]- (0 suppliers)488797-70-2
1,1':2',1''-Terphenyl,4,4''-bis(octyloxy)-3',4',5',6'-tetrakis[4-(octyloxy)phenyl]- (0 suppliers)78406-25-4
1,1':2',1''-Terphenyl,4,4''-bis(trifluoromethyl)-4'-[4-(trifluoromethyl)phenyl]- (0 suppliers)666216-09-7
1,1':2',1''-Terphenyl,4,4''-bis[4-[[4-(phenylethynyl)phenyl]ethynyl]phenoxy]-3',4',5',6'-tetrakis[4-[4-[[4-(phenylethynyl)phenyl]ethynyl]phenoxy]phenyl]- (0 suppliers)392731-23-6
1,1':2',1''-Terphenyl,4,4''-dimethyl-3',4'-bis(4-methylphenyl)-5',6'-diphenyl- (0 suppliers)89822-44-6
1,1':2',1''-Terphenyl,4-methoxy-4'-(4-methoxyphenyl)-4''-[2-(1-piperidinyl)ethoxy]- (0 suppliers)189337-09-5
1,1':2',1'':2'',1''':2''',1'''':2'''',1'''''-Sexiphenyl (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-[2-[2-(2-phenylphenyl)phenyl]phenyl]benzene | CAS Registry Number: 4740-52-7
Synonyms: CTK1D8409

Molecular Formula: C36H26Molecular Weight: 458.591640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLJQZFZFDCXKIG-UHFFFAOYSA-N

4740-52-7
1,1':2',1'':3'',1''':2''',1''''-Quinquebenzene (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-phenylphenyl)benzene | CAS Registry Number: 5660-37-7
Synonyms: 1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl, m-Terphenyl, 2,2''-diphenyl-, AC1LCMVG, 1,3-bis(2-phenylphenyl)benzene, PJHQBYBCLZCZNF-UHFFFAOYSA-N, ZINC3132472, AKOS024428697, MCULE-2233803561, AK240262, 1,1':3',1''-Terphenyl, 2,2''-diphenyl-, (1,2',1',1'',3'',1''',2''',1'''')QUINQUEPHENYL

Molecular Formula: C30H22Molecular Weight: 382.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJHQBYBCLZCZNF-UHFFFAOYSA-N

5660-37-7
1,1':2',1'':3'',1''':2''',1''''-QUINQUEPHENYL, 3''',4''',5',6'-TETRAPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-triphenyl-4-[3-(2,3,4-triphenylphenyl)phenyl]benzene | CAS Registry Number: 643767-46-8
Synonyms: CTK2A5979, 1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl, 3''',4''',5',6'-tetraphenyl-

Molecular Formula: C54H38Molecular Weight: 686.879520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGJJHDDSZCJTPY-UHFFFAOYSA-N

643767-46-8
1,1':2',1'':3'',1''':2''',1''''-QUINQUEPHENYL, 3''',6'-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,3-diphenylphenyl)phenyl]-2,3-diphenylbenzene | CAS Registry Number: 643767-48-0
Synonyms: CTK2A5977, 1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl, 3''',6'-diphenyl-

Molecular Formula: C42H30Molecular Weight: 534.687600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWVNHLJRCNOUPT-UHFFFAOYSA-N

643767-48-0
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl, 5''-[1,1'-biphenyl]-2-yl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2-phenylphenyl)benzene | CAS Registry Number: 16322-10-4
Synonyms: AGN-PC-00KQ9R, CTK0E6114

Molecular Formula: C42H30Molecular Weight: 534.687600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVVMKZWXIROOHO-UHFFFAOYSA-N

16322-10-4
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl, 5''-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-3,5-bis(2-phenylphenyl)benzene | CAS Registry Number: 88241-90-1
Synonyms: AGN-PC-00KQ9O, CTK3B5324

Molecular Formula: C30H21IMolecular Weight: 508.392210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQJOGNYUYGTSAR-UHFFFAOYSA-N

88241-90-1
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl, 5''-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-3,5-bis(2-phenylphenyl)benzene | CAS Registry Number: 88241-88-7
Synonyms: AGN-PC-00KQ9M, CTK3B5326

Molecular Formula: C30H21NO2Molecular Weight: 427.493240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQNYFOAXYBDSFE-UHFFFAOYSA-N

88241-88-7
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl, 5''-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3,5-bis(2-phenylphenyl)benzene | CAS Registry Number: 88241-92-3
Synonyms: AGN-PC-00KQ9Q, CTK3B5323

Molecular Formula: C36H26Molecular Weight: 458.591640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTOXEUPZLUDUMP-UHFFFAOYSA-N

88241-92-3
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl,3',3''',4',4''',5',5''',6',6'''-octaphenyl- (0 suppliers)193010-58-1
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl,3',3''',4',4''',5',5''',6',6'''-octaphenyl-5''-(2-phenylethynyl)- (0 suppliers)918338-15-5
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl,3,3''''-bis(phenylethynyl)-5''-[3'-(phenylethynyl)[1,1'-biphenyl]-2-yl]- (0 suppliers)748151-48-6
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl,5''-(3',4'-diphenyl[1,1':2',1''-terphenyl]-6'-yl)-3''',4',4''',5',5''',6'-hexaphenyl- (0 suppliers)7567-64-8
1,1':2',1'':3'',1''':2''',1''''-Quinquephenyl,5''-(3',5'-dimethyl[1,1'-biphenyl]-2-yl)-3,3'''',5,5''''-tetramethyl- (0 suppliers)920985-24-6
1,1':2',1'':3'',1''':3''',1'''':2'''',1'''''-Sexiphenyl,5'',5'''-bis([1,1'-biphenyl]-2-yl)- (0 suppliers)88241-91-2
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-[3-(4-phenylphenyl)phenyl]benzene | CAS Registry Number: 5660-38-8
Synonyms: CTK1H4748

Molecular Formula: C30H22Molecular Weight: 382.495680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUYYXPOAGNAXHN-UHFFFAOYSA-N

5660-38-8
1,1':2',1'':4'',1''',2''',1''''-Quinquephenyl,4,4''''-dichloro-3''',6'-bis(4-chlorophenyl)-3',4',4''',5',5''',6'''-hexaphenyl- (0 suppliers)62063-75-6
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl (1 supplier)108802-75-1
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,2'',5''-dimethoxy-3''',4',4''',5',5''',6'-hexaphenyl- (0 suppliers)849176-74-5
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-chlorophenyl)-3',5''',6',6'''-tetraphenyl- (0 suppliers)62063-70-1
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-methylphenyl)-3',5''',6',6'''-tetraphenyl- (0 suppliers)62063-69-8
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-nitrophenyl)-3',5''',6',6'''-tetraphenyl- (0 suppliers)62063-72-3
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3',3''',4',4''',5',5''',6',6'''-octaphenyl- (0 suppliers)3364-01-0
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,4,4''''-dimethoxy-3''',6'-bis(4-methoxyphenyl)-3',4',4''',5',5''',6'''-hexaphenyl- (0 suppliers)62063-74-5
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,4,4''''-dimethyl-3''',6'-bis(4-methylphenyl)-3',4',4''',5',5''',6'''-hexaphenyl- (0 suppliers)62063-73-4
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,4,4''''-dinitro-3''',6'-bis(4-nitrophenyl)-3',4',4''',5',5''',6'''-hexaphenyl- (0 suppliers)62063-77-8
1,1':2',1'':4'',1''':3''',1''''-Quinquephenyl,3,3''''-diethynyl-5,5'''-bis(3-ethynylphenyl)- (0 suppliers)62417-62-3
6951 to 7000 of 307182 results  Page: << Previous 50 Results [140] 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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