2,2',3,3',4-PENTACB UNLABELED,2,2',3,3',4-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13951 to 14000 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,2',3,3',4-PENTACB UNLABELED (0 suppliers)

2,2',3,3',4-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

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

IUPAC Name: 2,3-dichloro-1-methylsulfonyl-4-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 104086-11-5
Synonyms: CID190700, 2,2',3,3',4-Pentachloro-4'-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4-pentachloro-4'-(methylsulfonyl)-

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

InChIKey: WSIQBUXUOALGBU-UHFFFAOYSA-N

104086-11-5

2,2',3,3',4-PENTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3-trichloro-4-(2,3-dichlorophenyl)benzene | CAS Registry Number: 52663-62-4
Synonyms: Arochlor 1254, AROCLOR 1254, Arclor1254, Aroclor-1254, Chlorodiphenyl (54% Cl), CCRIS 900, Chlorodiphenyl, 54% chlorine, Clorodifenili, cloro 54%, PCBs (54%Cl), Chlorodiphenyl (54% Chlorine), HSDB 6357, PCB's (54% Cl), polychlorinated biphenyl 1254, NCI-C02664, PCB 82, PCB-1254, Polychlorobiphenyls (54% chlorine), 2,2',3,3',4-pentachlorobiphenyl, Clorodifenili, cloro 54% [Italian], Diphenyle chlore, 54% de chlore

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

InChIKey: AUGNBQPSMWGAJE-UHFFFAOYSA-N

52663-62-4

2,2',3,3',5,5',6,6'-OCTABROMO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,2,4,5-tetrabromo-3-(2,3,5,6-tetrabromophenyl)benzene | CAS Registry Number: 59080-41-0
Synonyms: CID154382, 2,2',3,3',5,5',6,6'-Octabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octabromo-

Molecular Formula:	C₁₂H₂Br₈	Molecular Weight:	785.376280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQIHDBRYKJLECA-UHFFFAOYSA-N

59080-41-0

2,2',3,3',5,5',6,6'-OCTABROMO-4-PHENOXY-1,1'-BIPHENYL (5 suppliers)

IUPAC Name: 1,2,4,5-tetrabromo-3-phenoxy-6-(2,3,5,6-tetrabromophenyl)benzene | CAS Registry Number: 83929-69-5
Synonyms: EINECS 281-362-9, CID3019500, 2,2',3,3',5,5',6,6'-Octabromo-4-phenoxy-1,1'-biphenyl

Molecular Formula:	C₁₈H₆Br₈O	Molecular Weight:	877.471640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROAUFAHZXBZKFC-UHFFFAOYSA-N

83929-69-5

2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER (4 suppliers)

IUPAC Name: 1,2,4,5-tetrabromo-3-(2,3,5,6-tetrabromophenoxy)benzene | CAS Registry Number: 67797-09-5
Synonyms: UNII-69K1V283OW, 69K1V283OW, AC1MMRA8, PBDE 202, SCHEMBL14942245, 1,2,4,5-tetrabromo-3-(2,3,5,6-tetrabromophenoxy)benzene, AKOS024318991, A3276, Benzene, 1,1'-oxybis(2,3,5,6-tetrabromo-, 2,2',3,3',5,5',6,6'-octabromodiphenyl ether, 2,2',3,3',5,5',6,6'-OCTABROMODIPHENYLETHER

Molecular Formula:	C₁₂H₂Br₈O	Molecular Weight:	801.375680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHNZLQAZTWRRDW-UHFFFAOYSA-N

67797-09-5

2,2',3,3',5,5',6,6'-OCTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3,3',5,5',6,6'-OCTACB (13C12, 99%) 400 UG/ML IN NONANE (0 suppliers)

2,2',3,3',5,5',6,6'-OCTACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',3,3',5,5',6,6'-OCTACB UNLABELED (0 suppliers)

2,2',3,3',5,5',6,6'-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',5,5',6,6'-octachloro-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione (1 supplier)

IUPAC Name: 2,3,5,6-tetrachloro-4-(2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 5411-84-7
Synonyms: NSC4262, AC1L59EK, AC1Q3H8D, CTK4J9675, NSC-4262, AR-1D0500, AG-J-22819, 2,3,5,6-tetrachloro-4-(2,3,5,6-tetrachloro-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂Cl₈O₂	Molecular Weight:	459.751200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEKJYLVKHPNRIN-UHFFFAOYSA-N

5411-84-7

2,2',3,3',5,5',6,6'-OCTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,3,5,6-tetrachlorophenyl)benzene | CAS Registry Number: 2136-99-4
Synonyms: PCB 202, CHEBI:113703, CID16495, Biphenyl, 2,2',3,3',5,5',6,6'-octachloro-, 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octachloro-, 2,3,5,6,2',3',5',6'-Octachloro-biphenyl, 2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl

Molecular Formula:	C₁₂H₂Cl₈	Molecular Weight:	429.768280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPOPEORRMSDUIP-UHFFFAOYSA-N

2136-99-4

2,2',3,3',5,5',6,6'-OCTAFLUORO(1,1'-BIPHENYL)-4,4'-DITHIOL (2 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-sulfanylphenyl)benzenethiol | CAS Registry Number: 21386-21-0
Synonyms: NSC97023, Octafluoro-4,4'-biphenyldithiol, AIDS126044, AIDS-126044, CID262951, NSC 97023, 2,2',3,3',5,5',6,6'-Octafluoro(1,1'-biphenyl)-4,4'-dithiol, 2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-dithiol, 2,2',3,3',5,5',6,6'-Octafluoro-4'-mercapto[1,1'-biphenyl]-4-yl hydrosulfide

Molecular Formula:	C₁₂H₂F₈S₂	Molecular Weight:	362.261506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BMXRSRJBJWJONO-UHFFFAOYSA-N

21386-21-0

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-BIPH ENOL HYDRATE (4 suppliers)

207596-28-9

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-BIPHENOL MONOHYDRATE (7 suppliers)

IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol;hydrate | CAS Registry Number: 205926-99-4
Synonyms: ST51007069, 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol hydrate, 378763_ALDRICH, CTK4E4620, MolPort-001-772-228, AKOS015855340, AG-E-51086, 4,4'-Di(hydroxy)octafluorobiphenyl hydrate, A814730, I14-30622, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenol hydrate, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenol monohydrate, 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol, hydrate, 2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-phenyl]phenol hydrate

Molecular Formula:	C₁₂H₄F₈O₃	Molecular Weight:	348.145586 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: TYCYMOVGXPVZGN-UHFFFAOYSA-N

205926-99-4

2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-1,1'-biphenyl (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl]phenyl]methoxy]benzene | CAS Registry Number: 38795-56-1
Synonyms: AC1LCGK6, 4,4'-Bis(pentafluorophenoxymethyl)octafluorobiphenyl, FUPKIMMXHPJXLN-UHFFFAOYSA-N, 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-, 1,2,3,4,5-pentafluoro-6-[[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-[(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl]phenyl]methoxy]benzene, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(2,3,4,5,6-pentafluorophenoxy)methyl]-1,1'-biphenyl #

Molecular Formula:	C₂₆H₄F₁₈O₂	Molecular Weight:	690.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: FUPKIMMXHPJXLN-UHFFFAOYSA-N

38795-56-1

2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-1,1'-biphenyl (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-[(2,3,4,5,6-pentafluorophenyl)methoxy]phenyl]phenoxy]methyl]benzene | CAS Registry Number: 38795-54-9
Synonyms: AC1LCLOL, 4,4'-Bis(pentafluorobenzyloxy)octafluorobiphenyl, NHCGEKGIUIDJSI-UHFFFAOYSA-N, 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-, 1,2,3,4,5-pentafluoro-6-[[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-[(2,3,4,5,6-pentafluorophenyl)methoxy]phenyl]phenoxy]methyl]benzene, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(2,3,4,5,6-pentafluorobenzyl)oxy]-1,1'-biphenyl #

Molecular Formula:	C₂₆H₄F₁₈O₂	Molecular Weight:	690.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: NHCGEKGIUIDJSI-UHFFFAOYSA-N

38795-54-9

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DI(TRIFLUOROMETHYL)AZOBENZENE (1 supplier)

IUPAC Name: bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]diazene | CAS Registry Number: 65171-20-2
Synonyms: CTK5C2300, AG-G-45114

Molecular Formula:	C₁₄F₁₄N₂	Molecular Weight:	462.140845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: LITPDTDSNIBTFL-UHFFFAOYSA-N

65171-20-2

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DICYANOAZOBENZENE (2 suppliers)

IUPAC Name: 2,2,3,3,5,5,6,6-octafluoro-4-phenyldiazenylcyclohexane-1,1-dicarbonitrile | CAS Registry Number: 74632-44-3
Synonyms: CTK2I0105, Azobenzene, 2,2,3,3,5,5,6,6-octafluoro-4,4-dicyano-

Molecular Formula:	C₁₄H₆F₈N₄	Molecular Weight:	382.211466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VYBZEMAHXNBTIR-UHFFFAOYSA-N

74632-44-3

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DIHYDRAZINO-1,1'-BIPHENYL (7 suppliers)

IUPAC Name: [2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydrazinylphenyl)phenyl]hydrazine | CAS Registry Number: 2200-68-2
Synonyms: NSC96910, MolPort-000-147-900, CID262906, STK891461, Hydrazine, 1,1'-(2,2',3,3',5,5',6,6'-octafluoro-4,4'-biphenylylene)di-, Hydrazine, 1,1'-(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis-, 1,1'-(2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diyl)dihydrazine

Molecular Formula:	C₁₂H₆F₈N₄	Molecular Weight:	358.190066 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NARLZLCXFUDITJ-UHFFFAOYSA-N

2200-68-2

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DIMETHOXYAZOBENZENE (2 suppliers)

IUPAC Name: bis(2,3,5,6-tetrafluoro-4-methoxyphenyl)diazene | CAS Registry Number: 2787-85-1
Synonyms: AGN-PC-002I3M, CTK4G0382, AG-E-89048, Diazene, bis(2,3,5,6-tetrafluoro-4-methoxyphenyl)-, Diazene,bis(2,3,5,6-tetrafluoro-4-methoxyphenyl)-, 1-oxide (9CI), Anisole,4,4'-azoxybis[2,3,5,6-tetrafluoro- (7CI); Azoxybenzene,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy- (8CI)

Molecular Formula:	C₁₄H₆F₈N₂O₂	Molecular Weight:	386.196866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XFUIVKCEOVKWCA-UHFFFAOYSA-N

2787-85-1

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DIMETHYLAZOBENZENE (2 suppliers)

IUPAC Name: bis(2,3,5,6-tetrafluoro-4-methylphenyl)diazene | CAS Registry Number: 2392-43-0
Synonyms: CID137578, Azobenzene, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl-

Molecular Formula:	C₁₄H₆F₈N₂	Molecular Weight:	354.198066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QKQRCIWWRNGKHQ-UHFFFAOYSA-N

2392-43-0

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DINITRO-1,1'-BIPHENYL (6 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-nitro-6-(2,3,5,6-tetrafluoro-4-nitrophenyl)benzene | CAS Registry Number: 3905-96-2
Synonyms: 4,4'-Dinitrooctafluorobiphenyl, CID77510, EINECS 223-462-7, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dinitro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-dinitro-

Molecular Formula:	C₁₂F₈N₂O₄	Molecular Weight:	388.126626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FHSUVJURYZPEIO-UHFFFAOYSA-N

3905-96-2

2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'BIPHENYL DICARBONITRILE (6 suppliers)

IUPAC Name: 4-(4-cyano-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzonitrile | CAS Registry Number: 28442-30-0
Synonyms: 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldicarbonitrile, ST51006833, AC1LCJG0, CTK4G1414, AKOS015912676, AG-E-91244, I14-47797, [1,1'-Biphenyl]-4,4'-dicarbonitrile,2,2',3,3',5,5',6,6'-octafluoro-, 2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-dicarbonitrile, 4-(4-cyano-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzonitrile, 4-(4-cyano-2,3,5,6-tetrafluorophenyl)-2,3,5,6-tetrafluorobenzenecarbonitrile, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,5,5 inverted exclamation marka,6,6 inverted exclamation marka-Octafluoro-4,4 inverted exclamation marka-biphenyldicarbonitrile, 4,4'-Biphenyldicarbonitrile,2,2',3,3',5,5',6,6'-octafluoro- (8CI); 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldinitrile;4,4'-Dicyanooctafluorobiphenyl

Molecular Formula:	C₁₄F₈N₂	Molecular Weight:	348.150426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HNVWQUWFHAHEHY-UHFFFAOYSA-N

28442-30-0

2,2',3,3',5,5',6,6'-OCTAFLUOROAZOBENZENE (2 suppliers)

IUPAC Name: bis(2,3,5,6-tetrafluorophenyl)diazene | CAS Registry Number: 2379-20-6
Synonyms: CID137569, Azobenzene, 2,2',3,3',5,5',6,6'-octafluoro-

Molecular Formula:	C₁₂H₂F₈N₂	Molecular Weight:	326.144906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HQSLIVCCMCKVMW-UHFFFAOYSA-N

2379-20-6

2,2',3,3',5,5',6,6'-OCTAFLUOROBIPHENYL (0 suppliers)

2,2',3,3',5,5',6-heptabromobiphenyl (1 supplier)

IUPAC Name: 1,2,4,5-tetrabromo-3-(2,3,5-tribromophenyl)benzene | CAS Registry Number: 119264-54-9
Synonyms: 1,1'-Biphenyl,2,2',3,3',5,5',6-heptabromo-, ACMC-20cl8s, AC1L4P0U, AC1Q26JC, 1,2,4,5-tetrabromo-3-(2,3,5-tribromophenyl)benzene, CTK4B1174, AR-1D0507, AG-J-33474, 2,2',3,3',5,5',6-Heptabromobiphenyl;PBB 178

Molecular Formula:	C₁₂H₃Br₇	Molecular Weight:	706.480220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIMYEFPFSWJMHA-UHFFFAOYSA-N

119264-54-9

2,2',3,3',5,5',6-HEPTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3,3',5,5',6-HEPTACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',3,3',5,5',6-HEPTACB UNLABELED (0 suppliers)

2,2',3,3',5,5',6-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',5,5',6-HEPTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,3,5-trichlorophenyl)benzene | CAS Registry Number: 52663-67-9
Synonyms: PCB 178, CID40474, 2,2',3,3',5,5',6-Heptachloro-1,1'-biphenyl, 2,3,5,6,2',3',5'-Heptachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',5,5',6-heptachloro-, 2,3,5,2',3',5',6'-Heptachlorobiphenyl

Molecular Formula:	C₁₂H₃Cl₇	Molecular Weight:	395.323220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCIBKXHMIXUQHK-UHFFFAOYSA-N

52663-67-9

2,2',3,3',5,5',6-Heptamethyl(4,4'-methylenediphenol) (1 supplier)

IUPAC Name: 4-[(4-hydroxy-2,3,6-trimethylphenyl)methyl]-2,3,5,6-tetramethylphenol | CAS Registry Number: 29366-03-8
Synonyms: CTK8I0540

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGJYURPHKXCHFF-UHFFFAOYSA-N

29366-03-8

2,2',3,3',5,5'-HEXABROMO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,2,5-tribromo-3-(2,3,5-tribromophenyl)benzene | CAS Registry Number: 55066-76-7
Synonyms: LHRH, Trp(8)-, CID154367, 2,2',3,3',5,5'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',5,5'-hexabromo-

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIQABQOZOVLYRA-UHFFFAOYSA-N

55066-76-7

2,2',3,3',5,5'-HEXACB UNLABELED (0 suppliers)

2,2',3,3',5,5'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',5,5'-HEXACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,5-trichloro-3-(2,3,5-trichlorophenyl)benzene | CAS Registry Number: 35694-04-3
Synonyms: CHEBI:34197, 2,3,5,2',3',5'-Hexachlorobiphenyl, 2,2',3,3',5,5'-Hexachloro-1,1'-biphenyl, CID37249, BRN 2288106, 1,1'-Biphenyl, 2,2',3,3',5,5'-hexachloro-, LS-1233, C14367

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

InChIKey: AJKLKINFZLWHQE-UHFFFAOYSA-N

35694-04-3

2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl (11 suppliers)

IUPAC Name: 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol | CAS Registry Number: 19956-76-4
Synonyms: 2,2',3,3',5,5'-HEXAMETHYL-4,4'-DIHYDROXYBIPHENYL, AC1LELR9, CTK4E2816, AG-E-45919, MCULE-4411307344, KB-163768, 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOJCFCLZQBXCIQ-UHFFFAOYSA-N

19956-76-4

2,2',3,3',5,6'-HEXABROMO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,2,4-tribromo-3-(2,3,5-tribromophenyl)benzene | CAS Registry Number: 119264-51-6
Synonyms: CID153887, 2,2',3,3',5,6'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',5,6'-hexabromo-

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GZMBPIKAXBKPFU-UHFFFAOYSA-N

119264-51-6

2,2',3,3',5,6'-HEXACB UNLABELED (0 suppliers)

2,2',3,3',5,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',5,6'-HEXACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4-trichloro-3-(2,3,5-trichlorophenyl)benzene | CAS Registry Number: 52744-13-5
Synonyms: PCB 135, PCB-135, CID40517, 2,2',3,3',5,6'-Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',5,6'-hexachloro-

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

InChIKey: UUTNFLRSJBQQJM-UHFFFAOYSA-N

52744-13-5

2,2',3,3',5,6,6'-HEPTACB UNLABELED (0 suppliers)

2,2',3,3',5,6,6'-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',5,6,6'-HEPTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,3,6-trichlorophenyl)benzene | CAS Registry Number: 52663-64-6
Synonyms: PCB 179, CID40472, 2,2',3,3',5,6,6'-Heptachloro-1,1'-biphenyl, 2,3,5,6,2',3',6'-Heptachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',5,6,6'-heptachloro-, 2,3,6,2',3',5',6'-Heptachlorobiphenyl

Molecular Formula:	C₁₂H₃Cl₇	Molecular Weight:	395.323220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYHVYEUZLSYHDP-UHFFFAOYSA-N

52663-64-6

2,2',3,3',5,6-HEXACB UNLABELED (0 suppliers)

2,2',3,3',5,6-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',5,6-HEXACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,3-dichlorophenyl)benzene | CAS Registry Number: 52704-70-8
Synonyms: Pcb 134, PCB-134, CID40496, 2,2',3,3',5,6-Hexachlorobiphenyl, 2,2',3,3',5,6-Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',5,6-hexachloro, 1,1'-Biphenyl, 2,2',3,3',5,6-hexachloro-, 2-Methyl-1-dimethyl(trimethylsilylmethyl)silyloxycyclo-hexane, Dimethyl[(trimethylsilyl)methyl]silyl 2-methylcyclohexyl ether

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

InChIKey: RVWLHPJFOKUPNM-UHFFFAOYSA-N

52704-70-8

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