2,2',4,4',6,6'-HEXACHLORO-(1,1'-BIPHENYL)-3-OL,2,2',4,4',6,6'-HEXACHLOROBIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14301 to 14350 of 400860 results Page:

280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

2,2',4,4',6,6'-HEXACHLORO-(1,1'-BIPHENYL)-3-OL (2 suppliers)

IUPAC Name: 2,4,6-trichloro-3-(2,4,6-trichlorophenyl)phenol | CAS Registry Number: 149111-98-8
Synonyms: CID177869, 3-Hydroxy-2,4,6,2',4',6'-HCB, 2,2',4,4',6,6'-Hexachloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 2,2',4,4',6,6'-hexachloro-

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAPGRBIDGQSSGQ-UHFFFAOYSA-N

149111-98-8

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

IUPAC Name: 1,3,5-trichloro-2-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 33979-03-2
Synonyms: CHEBI:34203, EINECS 251-773-8, 2,2',4,4',6,6'-Hexachlorodiphenyl, 2,4,6,2',4',6'-Hexachlorobiphenyl, Biphenyl, 2,2',4,4',6,6'-hexachloro-, CID36647, BRN 2058693, 1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro-, 2,2',4,4',6,6'-Hcb, 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl, LS-44410, C14202, 3-05-00-01741 (Beilstein Handbook Reference), InChI=1/C12H4Cl6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ICOAEPDGFWLUTI-UHFFFAOYSA-N

33979-03-2

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

IUPAC Name: 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)benzene | CAS Registry Number: 4482-03-5
Synonyms: Bimesityl, Mes-Mes, NSC17529, AC1Q1GNJ, AC1L5F09, AMBZ0361, CTK8D9886, 2,4,4',6,6'-Hexamethylbiphenyl, AR-1H9853, NSC-17529, 2,6,2',4',6'-Hexamethylbiphenyl, AM85773, 2,2',4,4',6,6'-Hexamethylbiphenyl, Biphenyl,2',4,4',6,6'-hexamethyl-, 1, 2,2',4,4',6,6'-hexamethyl-, Biphenyl, 2,2',4,4',6,6'-hexamethyl-, 1,3,5-trimethyl-2-(2,4,6-trimethylphenyl)benzene, 1,5-Trimethyl-2-(2',4',6'-trimethylphenyl)benzene, 2,4,4',6,6'-Hexamethylbiphenyl, 2,2',4,4',6,6'-hexamethyl-

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWPWAQJHDDRCKP-UHFFFAOYSA-N

4482-03-5

2,2',4,4',6,6'-Hexamethylbiphenyl-3,3'-diamine (1 supplier)

IUPAC Name: 3-(3-amino-2,4,6-trimethylphenyl)-2,4,6-trimethylaniline | CAS Registry Number: 37055-28-0
Synonyms: [1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexamethyl-, 60410-97-1, NSC159475, AC1L6JK9, 2,2',4,4',6,6'-hexamethylbiphenyl-3,3'-diamine, AC1Q539D, SCHEMBL11136725, CTK5B1457, DTXSID70303636, ALBB-031693, ZINC1610574, MFCD28248815, AKOS030533310, NSC-159475, [1,3'-diamine, 2,2',4,4',6,6'-hexamethyl-, 3-(3-amino-2,4,6-trimethylphenyl)-2,4,6-trimethylaniline

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDKSOTQXIQYHOW-UHFFFAOYSA-N

37055-28-0

2,2',4,4',6,6'-hexanitro[1,1'-biphenyl]-3,3'-diamine (4 suppliers)

IUPAC Name: 3-(3-amino-2,4,6-trinitrophenyl)-2,4,6-trinitroaniline | CAS Registry Number: 17215-44-0
Synonyms: 3,3'-Diamino-2,2',4,4',6,6'-hexanitrodiphenyl, Biphenyl, 3,3'-diamino-2,2',4,4',6,6'-hexanitro-, [1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-, Dipicramide, Dipiramide, (1,1'-Biphenyl)-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-, DIPM, AC1L3CQT, AC1Q1GNG, NSC76522, EINECS 241-258-6, AR-1E8618, NSC 76522, NSC-76522, 3,2',4,4',6,6'-hexanitrobiphenyl, 3,2',4,4',6,6'-hexanitrodiphenyl, 3, 2,2',4,4',6,6'-hexanitro-, [1,3'-diamine, 2,2',4,4',6,6'-hexanitro-, 3,3'-Diamino-2,2',4,4',6,6'-hexanitrobiphenyl, Biphenyl,3'-diamino-2,2',4,4',6,6'-hexanitro-

Molecular Formula:	C₁₂H₆N₈O₁₂	Molecular Weight:	454.222440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: QTYYIZYAWHBAHQ-UHFFFAOYSA-N

17215-44-0

2,2',4,4',6,6'-HEXANITRO[1,1'-BIPHENYL]-3,3'-DIOL (5 suppliers)

IUPAC Name: 3-(3-hydroxy-2,4,6-trinitrophenyl)-2,4,6-trinitrophenol | CAS Registry Number: 14184-98-6
Synonyms: EINECS 238-037-1, CID84244, 2,2',4,4',6,6'-Hexanitro(1,1'-biphenyl)-3,3'-diol

Molecular Formula:	C₁₂H₄N₆O₁₄	Molecular Weight:	456.191960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: ZGEXBICQPGHLKE-UHFFFAOYSA-N

14184-98-6

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

IUPAC Name: bis(2,4,6-trinitrophenyl)diazene | CAS Registry Number: 19159-68-3
Synonyms: Diazene, bis(2,4,6-trinitrophenyl)-, Hexanitroazoxy benzene [Forbidden], EINECS 242-850-7, CID519640, 2,2',4,4',6,6'-Hexanitroazobenzene, Diazene, 1,2-bis(2,4,6-trinitrophenyl)-

Molecular Formula:	C₁₂H₄N₈O₁₂	Molecular Weight:	452.206560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: PSDIVOYKWCKHLG-UHFFFAOYSA-N

19159-68-3

2,2',4,4',6,6'-HEXANITROBIPHENYL (5 suppliers)

IUPAC Name: 1,3,5-trinitro-2-(2,4,6-trinitrophenyl)benzene | CAS Registry Number: 4433-16-3
Synonyms: NSC11010, 2,2',4,4',6,6'-Hexanitrobiphenyl, CID138242

Molecular Formula:	C₁₂H₄N₆O₁₂	Molecular Weight:	424.193160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PJTZYMXZEQWUHG-UHFFFAOYSA-N

4433-16-3

2,2',4,4',6-PENTABDE (13C12, 99%) 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',6-PENTABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4',6-PENTABROMODIPHENYL ETHER (7 suppliers)

IUPAC Name: 1,3,5-tribromo-2-(2,4-dibromophenoxy)benzene | CAS Registry Number: 189084-64-8
Synonyms: BDE No 100 solution, 33681_RIEDEL, PBDE 100, 33681_FLUKA, 2,2',4,4',6-PentaBDE, CID154083, 1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene, 2,2',4,4',6-Pentabromodiphenyl ether solution, Benzene, 1,3,5-tribromo-2-(2,4-dibromophenoxy)-

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.687500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSKIRYMHNFTRLR-UHFFFAOYSA-N

189084-64-8

2,2',4,4',6-PENTABROMODIPHENYL ETHER-13C6 (0 suppliers)

2,2',4,4',6-PENTACB UNLABELED (0 suppliers)

2,2',4,4',6-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

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

IUPAC Name: 1,3,5-trichloro-2-(2,4-dichlorophenyl)benzene | CAS Registry Number: 39485-83-1
Synonyms: CID38277, 2,2',4,4',6-Pentachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',4,4',6-pentachloro-

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

InChIKey: RKUAZJIXKHPFRK-UHFFFAOYSA-N

39485-83-1

2,2',4,4',6-PENTACHLORODIPHENYL ETHER (2 suppliers)

IUPAC Name: 1,3,5-trichloro-2-(2,4-dichlorophenoxy)benzene | CAS Registry Number: 104294-16-8
Synonyms: CDE1, CID92428, 2,2',4,4',6-Pentachlorodiphenyl ether, LS-32238, Benzene, 1,3,5-trichloro-2-(2,4-dichlorophenoxy)-, 1,3,5-trichloro-2-(2,4-dichlorophenoxy)benzene, InChI=1/C12H5Cl5O/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5

Molecular Formula:	C₁₂H₅Cl₅O	Molecular Weight:	342.432500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FONWDRSQXQZNBN-UHFFFAOYSA-N

104294-16-8

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

IUPAC Name: (2,4-dinitrophenyl)-(2,4,6-trinitrophenyl)methanone | CAS Registry Number: 32255-35-9
Synonyms: 2,2',4,4',6-Pentanitrobenzophenone, CID141690

Molecular Formula:	C₁₃H₅N₅O₁₁	Molecular Weight:	407.205700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SZWQTMLLIXBBNS-UHFFFAOYSA-N

32255-35-9

2,2',4,4'-Quaterphenyl tetracarboxylic acid (1 supplier)

1860824-55-0

2,2',4,4'-TETRABDE (13C12, 99%) 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4'-TETRABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',4,4'-TETRABROMO-5,5'-DIFLUORODIPHENYL ETHER (4 suppliers)

IUPAC Name: 1,5-dibromo-2-(2,4-dibromo-5-fluorophenoxy)-4-fluorobenzene | CAS Registry Number: 886748-32-9
Synonyms: 2,2',4,4'-Tetrabromo-5,5'-difluorodiphenyl ether, OR169016

Molecular Formula:	C₁₂H₄Br₄F₂O	Molecular Weight:	521.776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMAZSWHEACANOL-UHFFFAOYSA-N

886748-32-9

2,2',4,4'-TETRABROMODIPHENYL ETHER (8 suppliers)

IUPAC Name: 2,4-dibromo-1-(2,4-dibromophenoxy)benzene | CAS Registry Number: 5436-43-1
Synonyms: DIBROMOPHENYL ETHER, PBDE 47, BDE No 47 solution, BDE-47, PBDE-47, MLS001065577, 2,2'4,4'-Tetrabromodiphenyl ether, 33670_RIEDEL, BDE 47, 2,2',4,4'-TetraBDE, 2,2',4,4'-Tetrabromodiphenyl ether, NSC21724, 33670_FLUKA, CHEBI:481531, NSC 21724, Benzene, 1,1'-oxybis(2,4-dibromo-, 1,1'-oxybis(2,4-dibromobenzene), CID95170, 2,2',4,4' tetrabromodiphenyl ether, NCGC00090912-01

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

InChIKey: XYBSIYMGXVUVGY-UHFFFAOYSA-N

5436-43-1

2,2',4,4'-TETRABROMODIPHENYLETHER, [3-3H(N)]- (0 suppliers)

2086336-83-4

2,2',4,4'-Tetrabutyl-6,6'-dimethylazobenzene (1 supplier)

IUPAC Name: bis(2,4-dibutyl-6-methylphenyl)diazene | CAS Registry Number: 35532-72-0
Synonyms: AGN-PC-03M7VZ, bis(2,4-dibutyl-6-methylphenyl)diazene

Molecular Formula:	C₃₀H₄₆N₂	Molecular Weight:	434.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFMKNYLEQGRSHX-UHFFFAOYSA-N

35532-72-0

2,2',4,4'-TETRACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',4,4'-TETRACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',4,4'-TETRACB UNLABELED (0 suppliers)

2,2',4,4'-TETRACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',4,4'-Tetrachloro-3,3'-dimethylbenzophenone (1 supplier)

IUPAC Name: bis(2,4-dichloro-3-methylphenyl)methanone | CAS Registry Number: 29598-81-0
Synonyms: CTK8I0663

Molecular Formula:	C₁₅H₁₀Cl₄O	Molecular Weight:	348.044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RSJQGZJIZSRBNE-UHFFFAOYSA-N

29598-81-0

2,2',4,4'-TETRACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (2 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 (0 suppliers)

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 (9 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',4,4'5-PENTACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)

2,2',4,5',6-PENTABORMOBIPHENYL, 25UG/ML (0 suppliers)

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 (2 suppliers)

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-PENTACB UNLABELED (0 suppliers)

2,2',4,5',6-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

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'-TERACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)

2,2',4,5'-TETRABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

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'-TETRACB UNLABELED (0 suppliers)

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