2,2',4,4'-TETRACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL,2,2',4,4'-TETRACHLORO-6-(METHYLSULFONYL)BIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

12851 to 12900 of 383552 results Page:

240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 [258] 259 260

PRODUCT NAME

CAS Registry Number

2,2',4,4'-TETRACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 1,5-dichloro-2-(2,4-dichlorophenyl)-4-methylsulfonylbenzene | CAS Registry Number: 66640-55-9
Synonyms: CID3017697, 2,2',4,4'-Tetrachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,4'-tetrachloro-5-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNGBRLNBUIYDRZ-UHFFFAOYSA-N

66640-55-9

2,2',4,4'-TETRACHLORO-6-(METHYLSULFONYL)BIPHENYL (1 supplier)

771-96-7

2,2',4,4'-TETRACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 2,4-dichloro-1-(2,4-dichlorophenyl)benzene | CAS Registry Number: 2437-79-8
Synonyms: 2,4,2',4'-Tetrachlorobiphenyl, PCB 47, BIDD:PXR0038, 1,1'-Biphenyl, 2,2',4,4'-tetrachloro-, Biphenyl, 2,2',4,4'-tetrachloro-, BIDD:ER0430, 24-TCB, CHEBI:34204, EINECS 219-444-3, 2,2',4,4'-Tetrachlorodiphenyl, CID17097, 2,2',4,4'-TeCB, LS-44547, 2,2',4,4'-Tetrachloro-1,1'-biphenyl, 2,4,2',4'-TCB, C14247, C035976, Hexapotassium dihydrogen (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate, InChI=1/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QORAVNMWUNPXAO-UHFFFAOYSA-N

2437-79-8

2,2',4,4'-Tetrachlorodibenzyl Ether (9 suppliers)

IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene | CAS Registry Number: 207974-13-8
Synonyms: 2,2',4,4'-Tetrachlorodibenzyl ether, AC1ODVEM, SCHEMBL7888003, NWYHVMDKERUNLM-UHFFFAOYSA-N, 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene

Molecular Formula:	C₁₄H₁₀Cl₄O	Molecular Weight:	336.040600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWYHVMDKERUNLM-UHFFFAOYSA-N

207974-13-8

2,2',4,4'-TETRAFLUOROBIPHENYL (1 supplier)

IUPAC Name: 2-(2-methoxy-4-propylphenoxy)acetic acid | CAS Registry Number: 88425-71-2
Synonyms: (2-methoxy-4-propylphenoxy)acetic acid, Acetic acid,2-(2-methoxy-4-propylphenoxy)-, NSC127260, ACMC-20dgya, AC1L5NCP, AC1Q5WQM, Oprea1_499645, CHEMBL1164252, CTK5F9801, KST-1A8758, AR-1A2461, AG-J-28690, NSC-127260, 2-(2-Methoxy-4-propylphenoxy)acetic acid, Aceticacid, (2-methoxy-4-propylphenoxy)- (7CI,9CI); NSC 127260

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJHFMPZUWSVNEN-UHFFFAOYSA-N

88425-71-2

2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-bis(4-methylphenyl)[4,4'-bi-3H-pyrazole]-3,3'-dione (1 supplier)

102827-44-1

2,2',4,4'-TETRAMETHOXYBENZOPHENONE (5 suppliers)

IUPAC Name: bis(2,4-dimethoxyphenyl)methanone | CAS Registry Number: 3555-85-9
Synonyms: BAS 00399032, CBMicro_021652, SureCN285924, Oprea1_419629, Oprea1_754627, di2,4-dimethoxyphenyl ketone, AC1LG600, CTK4H4791, bis(2,4-dimethoxyphenyl)methanone, HMS1678O10, CCG-8955, Methanone,bis(2,4-dimethoxyphenyl)-, ZINC00328135, 2,2',4,4'-Tetramethoxybenzophenone, AKOS000513777, Bis-(2,4-dimethoxy-phenyl)-methanone, AG-F-23178, BIM-0021525.P001, ST50227466, I01-17364

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGPPRNDMALFDHJ-UHFFFAOYSA-N

3555-85-9

2,2',4,4'-TETRAMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: bis(2,4-dimethylphenyl)methanone | CAS Registry Number: 3478-88-4
Synonyms: bis(2,4-dimethylphenyl)methanone, 2,2',4,4'-Tetramethylbenzophenone, ACMC-209iad, SureCN286054, CTK4H3032, MolPort-011-284-956, Methanone,bis(2,4-dimethylphenyl)-, ANW-27971, SBB068397, ZINC02528017, AKOS005920171, AG-F-19382, 2,2',4,4'-Tetra methyl benzophenone, AK-87164, KB-251057, T1232, A822400, I14-6589, Benzophenone,2,2',4,4'-tetramethyl- (6CI,7CI,8CI); 2,2',4,4'-Tetramethylbenzophenone

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFNQSAKXSGGDAA-UHFFFAOYSA-N

3478-88-4

2,2',4,4'-TETRANITRODIPHENYLSULFONE (2 suppliers)

IUPAC Name: 1-(2,4-dinitrophenyl)sulfonyl-2,4-dinitrobenzene | CAS Registry Number: 2486-12-6
Synonyms: 2,4-Dinitrophenyl sulfone, Sulfone, bis(2,4-dinitrophenyl), NSC122653, MolPort-003-905-475, AIDS032693, NSC 122653, AIDS-032693, CID97432, BRN 2572378, 2,2',4,4'-Tetranitrodiphenylsulfone, Benzene, 1,1'-sulfonylbis(2,4-dinitro-, LS-147970, 4-06-00-01750 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₆N₄O₁₀S	Molecular Weight:	398.261840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AFGYVZLIKYTRAH-UHFFFAOYSA-N

2486-12-6

2,2',4,5',6-PENTABROMOBIPHENYL (8 suppliers)

IUPAC Name: 1,3,5-tribromo-2-(2,5-dibromophenyl)benzene | CAS Registry Number: 59080-39-6
Synonyms: Biphenyl, 2,2',4,5',6-pentabromo-, CID181214, 2,2',4,5',6-Pentabromo-1,1'-biphenyl

Molecular Formula:	C₁₂H₅Br₅	Molecular Weight:	548.688100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVKQKAZYUPPRJX-UHFFFAOYSA-N

59080-39-6

2,2',4,5',6-Pentabromodiphenyl Ether (1 supplier)

IUPAC Name: 1,3,5-tribromo-2-(2,5-dibromophenoxy)benzene | CAS Registry Number: 446254-67-7
Synonyms: 2,2',4,5',6-Pentabromodiphenyl ether, UNII-429B9SE33B, 429B9SE33B, PBDE 103, Benzene, 1,3,5-tribromo-2-(2,5-dibromophenoxy)-, BDE-103, DTXSID00879915, Q27258515, UNII-7REL09ZX35 component RJEMKRNASVHYKR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJEMKRNASVHYKR-UHFFFAOYSA-N

446254-67-7

2,2',4,5',6-PENTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(2,5-dichlorophenyl)benzene | CAS Registry Number: 60145-21-3
Synonyms: 2,2',4,5',6-Pentachlorobiphenyl, CID63086, 1,1'-Biphenyl, 2,2',4,5',6-pentachloro-

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQHZWWBJPCNNGI-UHFFFAOYSA-N

60145-21-3

2,2',4,5'-TETRABROMOBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2-bromophenyl)benzene | CAS Registry Number: 60044-24-8
Synonyms: 2,2',4,5-Tetrabromobiphenyl, CID3017170, 1,1'-Biphenyl, 2,2',4,5-tetrabromo-

Molecular Formula:	C₁₂H₆Br₄	Molecular Weight:	469.792040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PALAXWMMBSLIDB-UHFFFAOYSA-N

60044-24-8

2,2',4,5'-TETRABROMODIPHENYL ETHER (6 suppliers)

IUPAC Name: 1,4-dibromo-2-(2,4-dibromophenoxy)benzene | CAS Registry Number: 243982-82-3
Synonyms: BDE No 49 solution, PBDE 49, 33671_RIEDEL, BDE 49, 2,2',4,5'-TetraBDE, 33671_FLUKA, 2,2',4,5'-Tetrabromodiphenyl ether, 2,2',4,5'-Tetrabromodiphenyl ether solution, C18204

Molecular Formula:	C₁₂H₆Br₄O	Molecular Weight:	485.791440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWVDUBDYUPHNHY-UHFFFAOYSA-N

243982-82-3

2,2',4,5'-TETRACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,5-dichloro-2-(2,5-dichlorophenyl)-4-methylsulfonylbenzene | CAS Registry Number: 104086-01-3
Synonyms: CID190690, 2,2',4,5'-Tetrachloro-5-(methylsulfonyl)-1,1-biphenyl, 1,1'-Biphenyl, 2,2',4,5'-tetrachloro-5-(methylsulfonyl)-

Molecular Formula:	C₁₃H₈Cl₄O₂S	Molecular Weight:	370.078420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPBXJSHXLVMETJ-UHFFFAOYSA-N

104086-01-3

2,2',4,5'-TETRACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,4-dichlorophenyl)benzene | CAS Registry Number: 41464-40-8
Synonyms: PCB 49, 1,1'-Biphenyl, 2,2',4,5'-tetrachloro-, 2,2',4,5'-Tcb, CID38876, LS-44548, InChI=1/C12H6Cl4/c13-7-2-4-11(15)10(5-7)9-3-1-8(14)6-12(9)16/h1-6

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWPVHELAQPIZHO-UHFFFAOYSA-N

41464-40-8

2,2',4,5,5'-PENTABROMOBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-tribromo-5-(2,5-dibromophenyl)benzene | CAS Registry Number: 67888-96-4
Synonyms: CID49996, Biphenyl, 2,2',4,5,5'-pentabromo-, 2,4,5,2',5'-Pentabromo-1,1'-biphenyl, LS-44509, 1,1'-Biphenyl, 2,2',4,5,5'-pentabromo-, 2,2',4,5,5'-Pentabromo-1,1'-biphenyl

Molecular Formula:	C₁₂H₅Br₅	Molecular Weight:	548.688100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OELBLPCWLAWABI-UHFFFAOYSA-N

67888-96-4

2,2',4,5,5'-PENTACHLORO-4'-(METHYLSULFONYL)-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1,4-dichloro-2-methylsulfonyl-5-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 66640-61-7
Synonyms: CID108178, LS-44521, 2,2',4',5,5'-Pentachloro-4-methylsulfonylbiphenyl, 2,2',4,5,5'-Pentachloro-4'-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,5,5'-pentachloro-4'-(methylsulfonyl)-

Molecular Formula:	C₁₃H₇Cl₅O₂S	Molecular Weight:	404.523480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRNFGIXWXHWJLE-UHFFFAOYSA-N

66640-61-7

2,2',4,5,5'-PENTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene | CAS Registry Number: 37680-73-2
Synonyms: PCB 101, 2,4,5,2',5'-Pentachlorobiphenyl, PCB101, 2,2',4,5,5'Pentachlorobiphenyl, CHEBI:113828, CID37807, 1,1'-Biphenyl, 2,2',4,5,5'-pentachloro-, 2,4,5,2',5'-Pentachloro-biphenyl, LS-44514, 1,1'-Biphenyl, 2,2',4,5',6-pentachloro-, C009828, InChI=1/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAHWLEDBADHJGA-UHFFFAOYSA-N

37680-73-2

2,2',4,5,5'-PENTACHLOROBIPHENYL-3-OL (1 supplier)

IUPAC Name: (8S,9S)-3-fluoro-7,12-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol | CAS Registry Number: 80752-26-7
Synonyms: AC1L4KIE, CTK5E8092, AG-K-09404, (8s,9s)-3-fluoro-7,12-dimethyl-8,9-dihydrotetraphene-8,9-diol, (8S,9S)-3-fluoro-7,12-dimethyl-8,9-dihydrobenzo[a]anthracene-8,9-diol, Benz(a)anthracene-10,11-diol, 4-fluoro-10,11-dihydro-7,12-dimethyl-, trans

Molecular Formula:	C₂₀H₁₇FO₂	Molecular Weight:	308.346183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLCPZPOMXILTQO-FXAWDEMLSA-N

80752-26-7

2,2',4,5,6'-Pentabromodiphenyl Ether (1 supplier)

IUPAC Name: 1,2,4-tribromo-5-(2,6-dibromophenoxy)benzene | CAS Registry Number: 446254-66-6
Synonyms: 2,2',4,5,6'-Pentabromodiphenyl ether, UNII-S5X2BU2QJC, S5X2BU2QJC, PBDE 102, Benzene, 1,2,4-tribromo-5-(2,6-dibromophenoxy)-, BDE-102, DTXSID40879914, Q27288700, UNII-7REL09ZX35 component JHFMCUVMAIQWRI-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHFMCUVMAIQWRI-UHFFFAOYSA-N

446254-66-6

2,2',4,5,6'-PENTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,6-dichlorophenyl)benzene | CAS Registry Number: 68194-06-9
Synonyms: 2,2',4,5,6'-Pentachlorobiphenyl, CID63096, 1,1'-Biphenyl, 2,2',4,5,6'-pentachloro-, 2,2',4,5,6'-Pentachloro-1,1'-biphenyl

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWWVXHRLMPBDCK-UHFFFAOYSA-N

68194-06-9

2,2',4,5-TETRACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2-chlorophenyl)benzene | CAS Registry Number: 70362-47-9
Synonyms: 2,2',4,5-tetrachlorobiphenyl, PCB 48, 2,2',4,5-tetrachlorodiphenyl, CHEBI:34205, CID51041, 2,2',4,5-tetrachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,5-tetrachloro, C14360, 1,1'-Biphenyl, 2,2',4,5-tetrachloro-

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBTHILIDLBPRPM-UHFFFAOYSA-N

70362-47-9

2,2',4,5-Tetrachlorodiphenyl ether (2 suppliers)

IUPAC Name: 1,2-dichloro-3-(3,4-dichlorophenoxy)benzene | CAS Registry Number: 162853-27-2
Synonyms: UNII-HI5LEK22KB, HI5LEK22KB, AGN-PC-0031QC, 2,3,3',4'-Tetrachlorodiphenyl ether, Benzene, 1,2-dichloro-3-(3,4-dichlorophenoxy)-, UNII-6XYL3D654H component JVFGXWCLGNACOG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₆Cl₄O	Molecular Weight:	307.987440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVFGXWCLGNACOG-UHFFFAOYSA-N

162853-27-2

2,2',4,6'-TETRACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,3-dichloro-2-(2,4-dichlorophenyl)benzene | CAS Registry Number: 68194-04-7
Synonyms: PCB 51, 2,2',4,6'-Tetrachlorobiphenyl, CID63106, 1,1'-Biphenyl, 2,2',4,6'-tetrachloro, 1,1'-Biphenyl, 2,2',4,6'-tetrachloro-

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVHNUGRFECMVLQ-UHFFFAOYSA-N

68194-04-7

2,2',4,6'-TETRAMETHYLBENZOPHENONE (1 supplier)

22682-43-5

2,2',4,6'-TETRANITRO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)-1,3-dinitrobenzene | CAS Registry Number: 106323-82-4
Synonyms: 2,4,2',6'-Tetranitrobiphenyl, CHEBI:376619, 2,4,2',6'-Tetranitro-biphenyl, CID60131, LS-44560, 1,1'-BIPHENYL, 2,2',4,6'-TETRANITRO-

Molecular Formula:	C₁₂H₆N₄O₈	Molecular Weight:	334.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SUGAJDLLCZMTPY-UHFFFAOYSA-N

106323-82-4

2,2',4,6,6'-PENTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(2,6-dichlorophenyl)benzene | CAS Registry Number: 56558-16-8
Synonyms: PCB 104, 2,2',4,6,6'-pentachlorobiphenyl, 2,4,6,2',6'-Pentachlorobiphenyl, CID91662, 2,2',4,6,6'-Pentachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,6,6'-pentachloro-, C417207

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	326.433100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTCPZNVSDFCBBE-UHFFFAOYSA-N

56558-16-8

2,2',4,6-TETRACHLOROBIPHENYL (6 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(2-chlorophenyl)benzene | CAS Registry Number: 62796-65-0
Synonyms: CID44163, 1,1'-Biphenyl, 2,2',4,6-Tetrachloro-, 2,2',4,6-Tetrachloro-1,1'-biphenyl, C447028

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VLLVVZDKBSYMCG-UHFFFAOYSA-N

62796-65-0

2,2',4-TRICHLOROBIPHENYL (6 suppliers)

IUPAC Name: 2,4-dichloro-1-(2-chlorophenyl)benzene | CAS Registry Number: 37680-66-3
Synonyms: PCB No 17, PCB 17, 34106_RIEDEL, 34106_FLUKA, CID37804, 1,1'-Biphenyl, 2,2',4-trichloro-, 1,1'-Biphenyl, 2,2',4-trichloro

Molecular Formula:	C₁₂H₇Cl₃	Molecular Weight:	257.542980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKKYCYQDUUXNLN-UHFFFAOYSA-N

37680-66-3

2,2',4-Trihydroxy Benzophenone (7 suppliers)

IUPAC Name: (2,4-dihydroxyphenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 13087-18-8
Synonyms: 2,2',4-Trihydroxybenzophenone, ST029236, Methanone, (2,4-dihydroxyphenyl)(2-hydroxyphenyl)-, ZINC00136125, SureCN93207, AC1LB98A, 1,1,3-Trihydroxybenzophenone, CHEMBL470701, CTK0F5619, CHEBI:559780, Benzophenone, 2,2',4-trihydroxy-, AG-J-35702, MCULE-9477407393, 2,4-dihydroxyphenyl 2-hydroxyphenyl ketone, (2,4-dihydroxyphenyl)-(2-hydroxyphenyl)methanone

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FLYXGBNUYGAFAC-UHFFFAOYSA-N

13087-18-8

2,2',4-Trihydroxy-4'-methoxy-6,6'-dimethylbenzophenone (1 supplier)

IUPAC Name: (2,4-dihydroxy-6-methylphenyl)-(2-hydroxy-4-methoxy-6-methylphenyl)methanone | CAS Registry Number: 21147-34-2
Synonyms: AC1LC0DJ, Benzophenone, 2,2',4-trihydroxy-4'-methoxy-6,6'-dimethyl-, (2,4-dihydroxy-6-methylphenyl)-(2-hydroxy-4-methoxy-6-methylphenyl)methanone, Methanone, (2,4-dihydroxy-6-methylphenyl)(2-hydroxy-4-methoxy-6-methylphenyl)-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DEXKKZDNPAOTED-UHFFFAOYSA-N

21147-34-2

2,2',4-TRIHYDROXY-4'-METHOXYBENZOPHENONE (5 suppliers)

IUPAC Name: (2,4-dihydroxyphenyl)-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 7392-62-3
Synonyms: EINECS 230-984-9, CID81876, 2,2',4-Trihydroxy-4'-methoxybenzophenone, Methanone, (2,4-dihydroxyphenyl)(2-hydroxy-4-methoxyphenyl)-

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YLQYOUPUVFQNLO-UHFFFAOYSA-N

7392-62-3

2,2',4-Trimethoxybenzophenone (8 suppliers)

IUPAC Name: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone | CAS Registry Number: 33077-87-1
Synonyms: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone, ST50411972, ACMC-1CMRJ, AC1MQT7I, AC1Q49IC, SureCN3236831, CTK4G9888, ANW-27535, ZINC00389177, AKOS012096958, AG-F-11141, MCULE-6866223698, 2,4-dimethoxyphenyl 2-methoxyphenyl ketone, (2,4-dimethoxyphenyl)(2-methoxyphenyl)methanone, A821605, Methanone,(2,4-dimethoxyphenyl)(2-methoxyphenyl)-, I01-10311, 2,2 inverted exclamation marka,4-Trimethoxybenzophenone, Benzophenone,2,2',4-trimethoxy- (6CI,8CI); 2,2',4-Trimethoxybenzophenone

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUGHBBQOPVKADC-UHFFFAOYSA-N

33077-87-1

2,2',4-TRINITRO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 2,4-dinitro-1-(2-nitrophenyl)benzene | CAS Registry Number: 36712-35-3
Synonyms: 2,4,2'-Trinitrobiphenyl, Biphenyl, 2,2',4-trinitro-, CCRIS 4115, 2,4,2'-Trinitro-biphenyl, CHEBI:377301, NSC105611, NSC 105611, CID37516, BRN 2543725, 1,1'-BIPHENYL, 2,2',4-TRINITRO-, LS-44571, 2-05-00-00493 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₇N₃O₆	Molecular Weight:	289.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTJBOKJQQFQURC-UHFFFAOYSA-N

36712-35-3

2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole (15 suppliers)

IUPAC Name: 2,4-bis(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-5-(3,4-dimethoxyphenyl)imidazole | CAS Registry Number: 100486-97-3
Synonyms: 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-

Molecular Formula:	C₄₄H₃₁Cl₃N₄O₂	Molecular Weight:	754.101540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCDFGBMWPCTZSG-UHFFFAOYSA-N

100486-97-3

2,2',5',6-TETRABROMOBIPHENYL (7 suppliers)

IUPAC Name: 1,3-dibromo-2-(2,5-dibromophenyl)benzene | CAS Registry Number: 60044-25-9
Synonyms: 2,2',5,5'-Tetrabromobiphenyl, Biphenyl, 2,2',5, 6'-tetrabromo-, CID91669, 2,2',5,6'-Tetrabromo-1,1'-biphenyl, 1,1-Biphenyl, 2,2',5,5'-tetrabromo-, 1,1'-Biphenyl, 2,2',5,6'-tetrabromo-, 59080-37-4

Molecular Formula:	C₁₂H₆Br₄	Molecular Weight:	469.792040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMEYSCIEAFLSQJ-UHFFFAOYSA-N

60044-25-9

2,2',5'-Trimethyl-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)

IUPAC Name: 3-(2,5-dimethylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261922-05-7
Synonyms: 3-(2,5-DIMETHYLPHENYL)-2-METHYLBENZOIC ACID, ACMC-209b55, CTK8A9732, MolPort-015-152-461, ANW-18711, AKOS014880481, AK107603, KB-224820

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMAQFQINEAJOEJ-UHFFFAOYSA-N

1261922-05-7

2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole (1 supplier)

IUPAC Name: 2,5-dibromo-3-(2,5-dibromo-1H-indol-3-yl)-1H-indole | CAS Registry Number: 81387-82-8
Synonyms: SCHEMBL17867384, J3.618.863D, 2,2',5,5'-Tetrabromo-3,3'-bi[1H-indole]

Molecular Formula:	C₁₆H₈Br₄N₂	Molecular Weight:	547.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: DZAAVUNUXUQEHG-UHFFFAOYSA-N

81387-82-8

2,2',5,5'-TETRABROMOBIPHENYL (7 suppliers)

IUPAC Name: 1,3-dibromo-2-(2,5-dibromophenyl)benzene | CAS Registry Number: 59080-37-4
Synonyms: 2,2',5,5'-Tetrabromobiphenyl, Biphenyl, 2,2',5, 6'-tetrabromo-, CID91669, 2,2',5,6'-Tetrabromo-1,1'-biphenyl, 1,1-Biphenyl, 2,2',5,5'-tetrabromo-, 1,1'-Biphenyl, 2,2',5,6'-tetrabromo-, 60044-25-9

Molecular Formula:	C₁₂H₆Br₄	Molecular Weight:	469.792040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IMEYSCIEAFLSQJ-UHFFFAOYSA-N

59080-37-4

2,2',5,5'-TETRACHLORO-(1,1'-BIPHENYL)-3,3'-DIOL (2 suppliers)

IUPAC Name: 2,5-dichloro-3-(2,5-dichloro-3-hydroxyphenyl)phenol | CAS Registry Number: 86694-96-4
Synonyms: CID158993, (1,1'-Biphenyl)-3,3'-diol, 2,2',5,5'-tetrachloro-

Molecular Formula:	C₁₂H₆Cl₄O₂	Molecular Weight:	323.986840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZTZVBQGGAKIEO-UHFFFAOYSA-N

86694-96-4

2,2',5,5'-TETRACHLORO-(1,1'-BIPHENYL)-3,4-DIOL (2 suppliers)

IUPAC Name: 3,6-dichloro-4-(2,5-dichlorophenyl)benzene-1,2-diol | CAS Registry Number: 86694-95-3
Synonyms: CID158992, (1,1'-Biphenyl)-3,4-diol, 2,2',5,5'-tetrachloro-

Molecular Formula:	C₁₂H₆Cl₄O₂	Molecular Weight:	323.986840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATRHCFTUBJJBBT-UHFFFAOYSA-N

86694-95-3

2,2',5,5'-TETRACHLORO-4,4'-DIIODO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,5-dichloro-4-iodophenyl)-5-iodobenzene | CAS Registry Number: 36649-77-1
Synonyms: 2H-1,2-Oxazine, tetrahydro-, CID135019, 2,2',5,5'-Tetrachloro-4,4'-diiodobiphenyl, 4,4'-Diiodo-2,2',5,5'-tetrachlorobiphenyl, 2,2',5,5'-Tetrachloro-4,4'-diiodo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-4,4'-diiodo-

Molecular Formula:	C₁₂H₄Cl₄I₂	Molecular Weight:	543.781100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZUXVIRGHJFYQS-UHFFFAOYSA-N

36649-77-1

2,2',5,5'-Tetrachloro-4,4'-diisocyanato-1,1'-biphenyl (1 supplier)

IUPAC Name: 1,4-dichloro-2-(2,5-dichloro-4-isocyanatophenyl)-5-isocyanatobenzene | CAS Registry Number: 76806-34-3
Synonyms: AGN-PC-03ODRZ, SCHEMBL6295742, 2,2',5,5'-tetrachlorobiphenyl-4,4'-diisocyanate, 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-4,4'-diisocyanato-

Molecular Formula:	C₁₄H₄Cl₄N₂O₂	Molecular Weight:	374.005760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STJYDNDZPZQLPU-UHFFFAOYSA-N

76806-34-3

2,2',5,5'-TETRACHLORO-4-HYDROXYBIPHENYL (2 suppliers)

IUPAC Name: 2,5-dichloro-4-(2,5-dichlorophenyl)phenol | CAS Registry Number: 51274-68-1
Synonyms: BRN 2283862, 2,2',5,5'-Tetrachloro-4-biphenylol, CID39971, 4-Hydroxy-2,2',5,5'-tetrachlorobiphenyl, LS-44508, (1,1'-BIPHENYL)-4-OL, 2,2',5,5'-TETRACHLORO-

Molecular Formula:	C₁₂H₆Cl₄O	Molecular Weight:	307.987440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKDSNFDCQYBBIU-UHFFFAOYSA-N

51274-68-1

2,2',5,5'-Tetrachlorobenzidine (11 suppliers)

IUPAC Name: 4-(4-amino-2,5-dichlorophenyl)-2,5-dichloroaniline | CAS Registry Number: 15721-02-5
Synonyms: Tetrachlorobenzidine, 3,3',6,6'-Tetrachlorobenzidine, 2,2',5,5'-TETRACHLOROBENZIDINE, EINECS 239-815-3, Benzidine, 2,2',5,5'-tetrachloro-, CID27465, BRN 3364286, ZINC00403217, BBR-032615, LS-7715, 2,2',5,5'-Tetrachloro-4,4'-diaminodiphenyl, 2,2',5,5'-tetrachlorobiphenyl-4,4'-diamine, 2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diamine, 3-13-00-00447 (Beilstein Handbook Reference), 2,2',5,5'-Tetrachloro-(1,1'-biphenyl)-4,4'-diamine, (1,1'-Biphenyl)-4,4'-diamine, 2,2',5,5'-tetrachloro-, [1,1'-Biphenyl]-4,4'-diamine, 2,2',5,5'-tetrachloro-

Molecular Formula:	C₁₂H₈Cl₄N₂	Molecular Weight:	322.017320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXOXUHMFQZEAFR-UHFFFAOYSA-N

15721-02-5

2,2',5,5'-TETRACHLOROBENZOPHENONE (5 suppliers)

IUPAC Name: bis(2,5-dichlorophenyl)methanone | CAS Registry Number: 25187-09-1
Synonyms: SureCN8160214, CTK4F5165, Methanone,bis(2,5-dichlorophenyl)-, AKOS009376044, AG-E-76409, Benzophenone,2,2',5,5'-tetrachloro- (8CI); 2,2',5,5'-Tetrachlorobenzophenone

Molecular Formula:	C₁₃H₆Cl₄O	Molecular Weight:	319.998140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCUMFZRCQYQYFA-UHFFFAOYSA-N

25187-09-1

2,2',5,5'-TETRACHLOROBIPHENYL (9 suppliers)

IUPAC Name: 1,4-dichloro-2-(2,5-dichlorophenyl)benzene | CAS Registry Number: 35693-99-3
Synonyms: TCBP, PCB 52, 2,5,2',5'-Tetrachlorobiphenyl, BCR293_FLUKA, 2,3',5,6'-Tetrachlorobiphenyl, CCRIS 6155, 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-, CHEBI:34206, 2,2 ,5,5 -tetrachlorobiphenyl, 2,2',5,5'-TCB, MolPort-003-940-580, 2,2',5,5'-Tetrachloro-1,1'-biphenyl, CID37248, BRN 2053828, LS-44549, C14199, 4-05-00-01818 (Beilstein Handbook Reference), C009407, 2,2',5,5'-Tetrachlorobiphenyl (IUPAC No. 52), InChI=1/C12H6Cl4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6

Molecular Formula:	C₁₂H₆Cl₄	Molecular Weight:	291.988040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCWZEPKLWVAEOV-UHFFFAOYSA-N

35693-99-3

2,2',5,5'-TETRACHLOROBIPHENYL 3,4-OXIDE (3 suppliers)

IUPAC Name: 2,5-dichloro-4-(2,5-dichlorophenyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene | CAS Registry Number: 68099-35-4
Synonyms: CCRIS 6156, BRN 1387915, CID119520, 2,2',5,5'-Tetrachlorobiphenyl 3,4-oxide, 2,5,2',5'-Tetrachlorobiphenyl 3,4-oxide, LS-98655, 5-17-02-00201 (Beilstein Handbook Reference), 2,5-Dichloro-3-(2,5-dichlorophenyl)-7-oxabicyclo(4.1.0)hepta-2,4-diene, 7-Oxabicyclo(4.1.0)hepta-2,4-diene, 2,5-dichloro-3-(2,5-dichlorophenyl)-

Molecular Formula:	C₁₂H₆Cl₄O	Molecular Weight:	307.987440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUWUGZREAZTGIP-UHFFFAOYSA-N

68099-35-4

2,2',5,5'-TETRACHLOROBIPHENYL-3-OL (1 supplier)

IUPAC Name: 2-[(2-bromo-3-phenylpropanoyl)amino]acetic acid | CAS Registry Number: 52574-75-1
Synonyms: n-(2-bromo-3-phenylpropanoyl)glycine, NSC163098, AC1Q5WMO, AC1L6M2G, SureCN11802584, AR-1J7691, NSC-163098, 2-[(2-bromo-3-phenylpropanoyl)amino]acetic acid

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.121880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FESBQYCWHVWWCV-UHFFFAOYSA-N

52574-75-1

12851 to 12900 of 383552 results Page:

240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 [258] 259 260