2,2',3,3',4,4',5,5'-OCTACHLORO-1,1'-BI(CYCLOPENTA-2,4-DIEN-1-YLIDENE),2,2',3,3',4,4',5,5'-octafluorobiphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13851 to 13900 of 400860 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280

PRODUCT NAME

CAS Registry Number

2,2',3,3',4,4',5,5'-OCTACHLORO-1,1'-BI(CYCLOPENTA-2,4-DIEN-1-YLIDENE) (2 suppliers)

IUPAC Name: 3-(dimethylamino)-2-hydroxy-5-methylidenecyclopent-2-en-1-one | CAS Registry Number: 63937-30-4
Synonyms: Anhydro-dimethylamino hexose reductone, 3-(dimethylamino)-2-hydroxy-5-methylidenecyclopent-2-en-1-one, 3-Dimethylamino-2-hydroxy-5-methylene-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 3-dimethylamino-2-hydroxy-5-methylene-, AC1L3HVD, AC1Q6BR4, LS-58358, OR152151

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSSKIVGIDBXOIX-UHFFFAOYSA-N

63937-30-4

2,2',3,3',4,4',5,5'-octafluorobiphenyl (3 suppliers)

IUPAC Name: 1,2,3,4-tetrafluoro-5-(2,3,4,5-tetrafluorophenyl)benzene | CAS Registry Number: 5121-90-4
Synonyms: AC1LBCJ5, CTK1G5213, 1,2,3,4-tetrafluoro-5-(2,3,4,5-tetrafluorophenyl)benzene, AG-J-30951, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octafluoro-

Molecular Formula:	C₁₂H₂F₈	Molecular Weight:	298.131506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHSYDHMWELMAHM-UHFFFAOYSA-N

5121-90-4

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

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenyl)benzene | CAS Registry Number: 69278-61-1
Synonyms: CID155279, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6'-octabromo-

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

InChIKey: MOIDFYBXINJWHO-UHFFFAOYSA-N

69278-61-1

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

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene | CAS Registry Number: 446255-39-6
Synonyms: Benzene, 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)-, UNII-Z44T8M8ULH, CTK1D2363, BDE 196, 2,2',3,3',4,4',5,6'-Octabromodiphenyl ether

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

InChIKey: IEWFKOVTVJNWFF-UHFFFAOYSA-N

446255-39-6

2,2',3,3',4,4',5,6,6'-NONABDE (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene | CAS Registry Number: 437701-79-6
Synonyms: BDE No 207 solution, PBDE 207, CTK8E6714, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,4,4 inverted exclamation marka,5,6,6 inverted exclamation marka-NonaBDE, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,4,4 inverted exclamation marka,5,6,6 inverted exclamation marka-Nonabromodiphenyl ether solution

Molecular Formula:	C₁₂HBr₉O	Molecular Weight:	880.271740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IEEVDIAVLGLVOW-UHFFFAOYSA-N

437701-79-6

2,2',3,3',4,4',5,6,6'-Nonabromo diphenyl ether-13C12 (1 supplier)

1367487-33-9

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

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene | CAS Registry Number: 119264-62-9
Synonyms: NONABROMOBIPHENYL, Biphenyl, nonabromo-, Bromkal 80-9D, Nonabromo-1,1'-biphenyl, 1,1-Biphenyl, nonabromo-, 1,1'-Biphenyl, nonabromo-, EINECS 248-637-5, CID34004, LS-44451, 2,2',3,3',4,4',5,6,6'-nonabromobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonabromo-, 2,2',3,3',4,4',5,6,6'-Nonabromo-1,1'-biphenyl, 27753-52-2, 60586-57-4

Molecular Formula:	C₁₂HBr₉	Molecular Weight:	864.272340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWICCBMIAPTSTO-UHFFFAOYSA-N

119264-62-9

2,2',3,3',4,4',5,6,6'-NONABROMODIPHENYL (0 suppliers)

2,2',3,3',4,4',5,6,6'-NONACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5,6,6'-NONACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5,6,6'-NONACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenyl)benzene | CAS Registry Number: 52663-79-3
Synonyms: PCB 207, CID91648, 2,2',3,3',4,4',5,6,6'-Nonachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonachloro-, 2,2',3,3',4,4',5,6,6'-Nonachlorobiphenyl, 2,3,4,6,2',3',4',5',6'-Nonachlorobiphenyl

Molecular Formula:	C₁₂HCl₉	Molecular Weight:	464.213340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGDPIDTZOQGPAX-UHFFFAOYSA-N

52663-79-3

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

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)benzene | CAS Registry Number: 446255-38-5
Synonyms: Benzene, pentabromo(2,3,4-tribromophenoxy)-, AGN-PC-00O7IJ, UNII-EWT046P97I, BDE 195, Pentabromo(2,3,4-tribromophenoxy)-benzene, 2,2',3,3',4,4',5,6-Octabromodiphenyl ether, Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenoxy)-

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

InChIKey: GPQLSLKPHQEEOP-UHFFFAOYSA-N

446255-38-5

2,2',3,3',4,4',5,6-OCTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5,6-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5,6-OCTACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)

2,2',3,3',4,4',5,6-OCTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 52663-78-2
Synonyms: OCTACHLOROBIPHENYL, 1,1'-Biphenyl, octachloro-, PCB 195, CID40485, EINECS 250-646-4, Tetrachloro(tetrachlorophenyl)benzene, 2,2',3,3',4,4',5,6-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6-octachloro-, 1,1'-Biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octachloro-, 11064-17-8, 31472-83-0, 55722-26-4

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

InChIKey: JAHJITLFJSDRCG-UHFFFAOYSA-N

52663-78-2

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

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4-tribromophenyl)benzene | CAS Registry Number: 69278-60-0
Synonyms: CID155278, 1,1'-Biphenyl, 2,2',3,3',4,4',5-heptabromo-

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

InChIKey: MUVQKYHTVKKBFK-UHFFFAOYSA-N

69278-60-0

2,2',3,3',4,4',5-HEPTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3,3',4,4',5-HEPTACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (0 suppliers)

2,2',3,3',4,4',5-HEPTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',5-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',5-HEPTACDE (13C12, 99%) (0 suppliers)

2,2',3,3',4,4',5-HEPTACDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)

2,2',3,3',4,4',5-HEPTACHLORO-6'-METHOXY-1,1'-BIPHENYL (0 suppliers)

2,2',3,3',4,4',5-HEPTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 35065-30-6
Synonyms: PCB 170, PCB No 170, 34107_RIEDEL, 34107_FLUKA, CID37037, 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5-heptachloro-, LS-44393

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

InChIKey: RMPWIIKNWPVWNG-UHFFFAOYSA-N

35065-30-6

2,2',3,3',4,4',5-Heptachlorodiphenyl Ether (2 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,4-trichlorophenoxy)benzene | CAS Registry Number: 71585-40-5
Synonyms: UNII-24G0O69UDW, 2,2',3,3',4,4',5-Heptachlorodiphenyl ether, 24G0O69UDW, Benzene, 1,2,3,4-tetrachloro-5-(2,3,4-trichlorophenoxy)-, 1,2,3,4-Tetrachloro-5-(2,3,4-trichlorophenxoy)benzene, HEPTACHLORODIPHENYL ETHER, DTXSID10877008, 2,2',3,3',4,4',5-Heptachloro-diPh ether, Q27253850, UNII-Q1WYO3S037 component BLBURLWSCHSPIS-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLBURLWSCHSPIS-UHFFFAOYSA-N

71585-40-5

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

IUPAC Name: 1,2,3,5-tetrabromo-4-(2,3,4,6-tetrabromophenyl)benzene | CAS Registry Number: 119264-59-4
Synonyms: CID153894, 2,2',3,3',4,4',6,6'-Octabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octabromo-

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

InChIKey: TUXCLUQAWBNRIW-UHFFFAOYSA-N

119264-59-4

2,2',3,3',4,4',6,6'-OCTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',6,6'-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',6,6'-OCTACHLOROBIPHENYL (7 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4,6-tetrachlorophenyl)benzene | CAS Registry Number: 33091-17-7
Synonyms: Cid 36327, CID36327, Biphenyl, 2,2',3,3',4,4',6,6'-octachloro-, 1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octachloro-, 2,2',3,3',4,4',6,6'-Octachlorobiphenyl

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

InChIKey: YPDBBDKYNWRFMF-UHFFFAOYSA-N

33091-17-7

2,2',3,3',4,4',6,6'-octanitrobiphenyl (1 supplier)

IUPAC Name: 1,2,3,5-tetranitro-4-(2,3,4,6-tetranitrophenyl)benzene | CAS Registry Number: 73333-97-8
Synonyms: Ex180, ZINC104840120, 2,2',3,3',4,4',6,6'-Octanitro-biphenyl

Molecular Formula:	C₁₂H₂N₈O₁₆	Molecular Weight:	514.188280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ACTXRGQGLPKIQZ-UHFFFAOYSA-N

73333-97-8

2,2',3,3',4,4',6-Heptabromodiphenyl Ether (2 suppliers)

IUPAC Name: 1,2,3,5-tetrabromo-4-(2,3,4-tribromophenoxy)benzene | CAS Registry Number: 446255-19-2
Synonyms: UNII-2HXE3S5G7H, 2,2',3,3',4,4',6-Heptabromodiphenyl ether, 2HXE3S5G7H, BDE-171, PBDE 171, DTXSID80873971, Benzene, 1,2,3,5-tetrabromo-4-(2,3,4-tribromophenoxy)-, Q27254771, UNII-HV572LY7S8 component FRMMMROUUPQUMZ-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRMMMROUUPQUMZ-UHFFFAOYSA-N

446255-19-2

2,2',3,3',4,4',6-HEPTACB UNLABELED (0 suppliers)

2,2',3,3',4,4',6-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,4',6-HEPTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 52663-71-5
Synonyms: PCB 171, CHEBI:113704, CID40478, 1,1'-Biphenyl, 2,2',3,3',4,4',6-heptachloro-, 2,3,4,6,2',3',4'-Heptachloro-biphenyl, 2,2',3,3',4,4',6-Heptachloro-1,1'-biphenyl, 1,2,3,5-Tetrachloro-4-(2,3,4-trichlorophenyl)benzene

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

InChIKey: TZMHVHLTPWKZCI-UHFFFAOYSA-N

52663-71-5

2,2',3,3',4,4'-HEXABROMO-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 1,2,3-tribromo-4-(2,3,4-tribromophenyl)benzene | CAS Registry Number: 82865-89-2
Synonyms: HEXABROMOBIPHENYL, HEXABROMOBIPHENYL, TECH, CID154482, 2,2',3,3',4,4'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4'-hexabromo-, 36355-01-8

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

InChIKey: PTJQVJQAZSLKJO-UHFFFAOYSA-N

82865-89-2

2,2',3,3',4,4'-HEXABROMODIPHENYL ETHER (0 suppliers)

2,2',3,3',4,4'-HEXACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)

2,2',3,3',4,4'-HEXACB 100 UG/ML IN ISOOCTANE UNLABELED CERTIFIED STANDARD (0 suppliers)

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

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

2,2',3,3',4,4'-HEXACDE (13C12, 99%) (0 suppliers)

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

IUPAC Name: 2,3,4-trichloro-1-methylsulfonyl-5-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 104086-20-6
Synonyms: CID190704, 2,2',3,3',4,4'-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4'-hexachloro-5-(methylsulfonyl)-

Molecular Formula:	C₁₃H₆Cl₆O₂S	Molecular Weight:	438.968540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFIZRSGBKCWMNV-UHFFFAOYSA-N

104086-20-6

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

IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 38380-07-3
Synonyms: Phenoclor DP6, Clophen A 60, Arochlor 1260, PCB 128, AROCLOR 1260, Chlorodiphenyl (60% Cl), CCRIS 901, polychlorinated biphenyl 1260, HSDB 1822, 2,3,4,2',3',4'-Hexachlorobiphenyl, CID38018, PCB-1260, BRN 2508232, LS-2210, 1,1'-Biphenyl, 2,2',3,3',4,4'-hexachloro-, 2,2',3,3',4,4'-Hexachloro-1,1'-biphenyl, Polychlorinated biphenyl (aroclor 1260), LS-44408, AROCHLOR 1260 (9CI) (CHEMICALMIXTURE), C014218

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

InChIKey: BTAGRXWGMYTPBY-UHFFFAOYSA-N

38380-07-3

2,2',3,3',4,4'-HEXAMETHOXY-7,7'-DIMETHYL-5,5'-DI(PROPAN-2-YL)-2H,2'H-8,8'-BINAPHTHO[1,8-BC]FURAN (1 supplier)

IUPAC Name: 2-acetamido-4-oxo-4-[(9-oxofluoren-1-yl)amino]butanoic acid | CAS Registry Number: 31792-57-1
Synonyms: n2-acetyl-n-(9-oxo-9h-fluoren-1-yl)asparagine, NSC134391, AC1Q5SDN, AC1L5UN7, AR-1K5133, NSC-134391, 2-acetamido-4-oxo-4-[(9-oxofluoren-1-yl)amino]butanoic acid

Molecular Formula:	C₁₉H₁₆N₂O₅	Molecular Weight:	352.340740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LAPLGDSKHNQRAZ-UHFFFAOYSA-N

31792-57-1

2,2',3,3',4,5',6,6'-OCTABROMO-1,1'-BIPHENYL (8 suppliers)

IUPAC Name: 1,2,3,5-tetrabromo-4-(2,3,5,6-tetrabromophenyl)benzene | CAS Registry Number: 119264-60-7
Synonyms: CID153895, 2,2',3,3',4,5',6,6'-octabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5',6,6'-octabromo-

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

InChIKey: XWEDREXJLOGPJT-UHFFFAOYSA-N

119264-60-7

2,2',3,3',4,5',6,6'-OCTACB UNLABELED (IUPAC PCB-201) (0 suppliers)

2,2',3,3',4,5',6,6'-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)

2,2',3,3',4,5',6,6'-OCTACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenyl)benzene | CAS Registry Number: 40186-71-8
Synonyms: PCB 201, CID38410, 2,2',3,3',4,5',6,6'-Octachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5',6,6'-octachloro-, 2,2',3,3',4,5',6,6'-Octachloro-1,1'-biphenyl

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

InChIKey: LJQOBQLZTUSEJA-UHFFFAOYSA-N

40186-71-8

2,2',3,3',4,5',6-HEPTACB UNLABELED (0 suppliers)

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