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CHEMICAL products beginning with : 2
14101 to 14150 of 400860 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,2',3,4,4',5,6'-Heptabromodiphenyl Ether (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 442690-45-1
Synonyms: UNII-E26YB94W6A, 2,2',3,4,4',5,6'-Heptabromodiphenyl ether, E26YB94W6A, BDE-182, PBDE 182, SCHEMBL16678586, DTXSID20879977, Benzene, 1,2,3,4-tetrabromo-5-(2,4,6-tribromophenoxy)-, Q27276769, UNII-HV572LY7S8 component ZYHDTADADSNMLV-UHFFFAOYSA-N

Molecular Formula: C12H3Br7OMolecular Weight: 722.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYHDTADADSNMLV-UHFFFAOYSA-N

442690-45-1
2,2',3,4,4',5,6'-HEPTACB UNLABELED (0 suppliers)
2,2',3,4,4',5,6'-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4',5,6'-HEPTACHLORO-3'-NITRO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4,6-trichloro-3-nitrophenyl)benzene | CAS Registry Number: 42740-49-8
Synonyms: CID3016377, 2,2',3,4,4',5,6'-Heptachloro-3'-nitro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5,6'-heptachloro-3'-nitro-

Molecular Formula: C12H2Cl7NO2Molecular Weight: 440.320780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKPGEDPQBPEEDV-UHFFFAOYSA-N

42740-49-8
2,2',3,4,4',5,6'-HEPTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 60145-23-5
Synonyms: CID63098, 2,2',3,4,4',5,6'-Heptachloro-1,1'-biphenyl, 2,2',3,4,4',5,6'-Heptachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5,6'-heptachloro-, 1,1'-Biphenyl, 2,2',3,4,4',5,6'-heptachloro

Molecular Formula: C12H3Cl7Molecular Weight: 395.323220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXRLRYZUMSYVLS-UHFFFAOYSA-N

60145-23-5
2,2',3,4,4',5,6,6'-OCTABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,4,6-tribromophenyl)benzene | CAS Registry Number: 119264-61-8
Synonyms: CID153896, 2,2',3,4,4',5,6,6'-Octabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5,6,6'-octabromo-

Molecular Formula: C12H2Br8Molecular Weight: 785.376280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFBOUFHNJQYEJX-UHFFFAOYSA-N

119264-61-8
2,2',3,4,4',5,6,6'-OCTABROMODIPHENYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 446255-54-5
Synonyms: 2,2',3,4,4',5,6,6'-Octabromodiphenyl ether, UNII-904HBL1573, BDE 204, Benzene, pentabromo(2,4,6-tribromophenoxy)-, Benzene, 1,2,3,4,5-pentabromo-6-(2,4,6-tribromophenoxy)-

Molecular Formula: C12H2Br8OMolecular Weight: 801.375680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZABCBOJTHQTSX-UHFFFAOYSA-N

446255-54-5
2,2',3,4,4',5,6,6'-OCTACB UNLABELED (0 suppliers)
2,2',3,4,4',5,6,6'-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4',5,6,6'-OCTACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 74472-52-9
Synonyms: CID91721, 2,2',3,4,4',5,6,6'-Octachlorobiphenyl, 2,2',3,4,4',5,6,6'-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5,6,6'-octachloro-

Molecular Formula: C12H2Cl8Molecular Weight: 429.768280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDZUWXRNKHXZFE-UHFFFAOYSA-N

74472-52-9
2,2',3,4,4',5,6-HEPTABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)
2,2',3,4,4',5,6-HEPTABROMODIPHENYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,4-dibromophenoxy)benzene | CAS Registry Number: 189084-67-1
Synonyms: BDE No 181 solution, PBDE 181, 2,2',3,4,4',5,6-Hepta, 2,2',3,4,4',5,6-Heptabromodiphenyl ether solution, 33685_RIEDEL, 33685_FLUKA, 2,2 inverted exclamation marka,3,4,4 inverted exclamation marka,5,6-Hepta, 2,2 inverted exclamation marka,3,4,4 inverted exclamation marka,5,6-Heptabromodiphenyl ether solution

Molecular Formula: C12H3Br7OMolecular Weight: 722.479620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVNRIAPLVGNZPL-UHFFFAOYSA-N

189084-67-1
2,2',3,4,4',5,6-HEPTACB UNLABELED (0 suppliers)
2,2',3,4,4',5,6-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4',5,6-HEPTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4-dichlorophenyl)benzene | CAS Registry Number: 74472-47-2
Synonyms: CID53038, 2,2',3,4,4',5,6-Heptachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5,6-Heptachloro-, 2,2',3,4,4',5,6-Heptachloro-1,1'-biphenyl, 2,2',3,4,4',5,6,-HEPTACHLOROBIPHENYL

Molecular Formula: C12H3Cl7Molecular Weight: 395.323220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJEUXBQAKBLKPO-UHFFFAOYSA-N

74472-47-2
2,2',3,4,4',5-HEXABROMO-1,1'-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(2,4-dibromophenyl)benzene | CAS Registry Number: 81381-52-4
Synonyms: CID154478, 2,2',3,4,4',5-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5-hexabromo-

Molecular Formula: C12H4Br6Molecular Weight: 627.584160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDEZWWIXWTUKGY-UHFFFAOYSA-N

81381-52-4
2,2',3,4,4',5-HEXACB UNLABELED (0 suppliers)
2,2',3,4,4',5-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4',5-HEXACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4-dichlorophenyl)benzene | CAS Registry Number: 35694-06-5
Synonyms: PCB 137, CID37250, 1,1'-Biphenyl, 2,2',3,4,4',5-hexachloro-, LS-44401

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKLLRBPBZLTGDJ-UHFFFAOYSA-N

35694-06-5
2,2',3,4,4',6'-HEXACB UNLABELED (0 suppliers)
2,2',3,4,4',6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4',6'-HEXACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 59291-64-4
Synonyms: PCB 140, PCB-140, CID43004, 2,2',3,4,4',6'-Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',6'-hexachloro-

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBBRGUHRZBZMPP-UHFFFAOYSA-N

59291-64-4
2,2',3,4,4',6,6'-HEPTABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,6-tribromophenyl)benzene | CAS Registry Number: 119264-56-1
Synonyms: CID153891, 2,2',3,4,4',6,6'-Heptabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',6,6'-heptabromo-

Molecular Formula: C12H3Br7Molecular Weight: 706.480220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQOCPXSKJXFVAD-UHFFFAOYSA-N

119264-56-1
2,2',3,4,4',6,6'-HEPTABROMODIPHENYL ETHER (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 117948-63-7
Synonyms: Benzene, 1,2,3,5-tetrabromo-4-(2,4,6-tribromophenoxy)-, ACMC-20mnit, CTK0G0046

Molecular Formula: C12H3Br7OMolecular Weight: 722.479620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHDCZVAQPRXHEL-UHFFFAOYSA-N

117948-63-7
2,2',3,4,4',6,6'-HEPTACB UNLABELED (0 suppliers)
2,2',3,4,4',6,6'-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4',6,6'-HEPTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 74472-48-3
Synonyms: BIDD:PXR0111, PCB 184, CID92392, 2,2',3,4,4',6,6'-Heptachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4,4',6,6'-heptachloro-

Molecular Formula: C12H3Cl7Molecular Weight: 395.323220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OBIUJJSQKPGKME-UHFFFAOYSA-N

74472-48-3
2,2',3,4,4',6,6'-HEPTACHLORODIPHENYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenoxy)benzene | CAS Registry Number: 106220-84-2
Synonyms: 2,2-Hpcde, CID129217, 2,2',3,4,4',6,6'-Heptachlorodiphenyl ether, Benzene, 1,2,3,5-tetrachloro-4-(2,4,6-trichlorophenoxy)-

Molecular Formula: C12H3Cl7OMolecular Weight: 411.322620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTYSJAGEYAAIFW-UHFFFAOYSA-N

106220-84-2
2,2',3,4,4',6-HEXACB UNLABELED (0 suppliers)
2,2',3,4,4',6-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4',6-HEXACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4-dichlorophenyl)benzene | CAS Registry Number: 56030-56-9
Synonyms: 2,2',3,4,4',6-Hexachlorobiphenyl, CID63080, 1,1'-Biphenyl, 2,2',3,4,4',6-hexachloro-, 2,2',3,4,4',6-Hexachloro-1,1'-biphenyl

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPOPSCCFZQFGDL-UHFFFAOYSA-N

56030-56-9
2,2',3,4,4'-PENTABDE UNLABELED 50 UG/ML IN NONANE (0 suppliers)
2,2',3,4,4'-PENTABROMO-5,6-DIFLUORODIPHENYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(2,4-dibromophenoxy)-5,6-difluorobenzene | CAS Registry Number: 886748-33-0
Synonyms: 2,2',3,4,4'-PENTABROMO-5,6-DIFLUORODIPHENYLETHER

Molecular Formula: C12H3Br5F2OMolecular Weight: 600.668426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MESZDVIHGOOZOT-UHFFFAOYSA-N

886748-33-0
2,2',3,4,4'-PENTACB (13C12, 99%) 40+/-2 UG/ML IN NONANE (0 suppliers)
2,2',3,4,4'-PENTACB UNLABELED (0 suppliers)
2,2',3,4,4'-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4'-PENTACB UNLABELED CERTIFIED STANDARD 100UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,4'-PENTACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,4-dichlorophenyl)benzene | CAS Registry Number: 65510-45-4
Synonyms: PCB 85, CID47651, 1,1'-Biphenyl, 2,2',3,4,4'-pentachloro, 2,2',3,4,4'-Pentachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4'-pentachloro-

Molecular Formula: C12H5Cl5Molecular Weight: 326.433100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LACXVZHAJMVESG-UHFFFAOYSA-N

65510-45-4
2,2',3,4,4'5,5'-HEPTACB UNLABELED (0 suppliers)
2,2',3,4,5',6-HEXABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrabromo-4-(2,5-dibromophenyl)benzene | CAS Registry Number: 119264-52-7
Synonyms: CID153888, 2,2',3,4,5',6-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,5',6-hexabromo-

Molecular Formula: C12H4Br6Molecular Weight: 627.584160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHVQNEPCJRJARM-UHFFFAOYSA-N

119264-52-7
2,2',3,4,5',6-HEXACB UNLABELED (0 suppliers)
2,2',3,4,5',6-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,5',6-HEXACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,5-dichlorophenyl)benzene | CAS Registry Number: 68194-14-9
Synonyms: PCB 144, CID63071, 2,2',3,4,5',6-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4,5',6-hexachloro, 1,1'-Biphenyl, 2,2',3,4,5',6-hexachloro-

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXXRQFOKRZJAJA-UHFFFAOYSA-N

68194-14-9
2,2',3,4,5'-PENTACB UNLABELED (0 suppliers)
2,2',3,4,5'-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4,5'-PENTACB UNLABELED CERTIFIED STANDARD UNLABELED (0 suppliers)
2,2',3,4,5'-PENTACHLORO-3'-(METHYLSULFONYL)-1,1'-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,5-dichloro-3-methylsulfonylphenyl)benzene | CAS Registry Number: 66640-58-2
Synonyms: CID108132, LS-44519, 2,2',3,4,5'-Pentachloro-3'-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-3'-(methylsulfonyl)-

Molecular Formula: C13H7Cl5O2SMolecular Weight: 404.523480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIQRAZWPOIJSBP-UHFFFAOYSA-N

66640-58-2
2,2',3,4,5'-PENTACHLORO-4'-(METHYLSULFONYL)-1,1'-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,5-dichloro-4-methylsulfonylphenyl)benzene | CAS Registry Number: 66640-59-3
Synonyms: CID108210, 4-Methylsulfonyl-2,2',3',4',5-pentachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-4'-(methylsulfonyl)-

Molecular Formula: C13H7Cl5O2SMolecular Weight: 404.523480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APTRVLUXSHYLHM-UHFFFAOYSA-N

66640-59-3
2,2',3,4,5'-PENTACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloro-1-(2,5-dichlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 104086-09-1
Synonyms: CID190698, 2,2',3,4,5'-Pentachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-5-(methylsulfonyl)-

Molecular Formula: C13H7Cl5O2SMolecular Weight: 404.523480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIAWWLXDSCCHGD-UHFFFAOYSA-N

104086-09-1
2,2',3,4,5'-PENTACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,5-dichlorophenyl)benzene | CAS Registry Number: 38380-02-8
Synonyms: PCB 87, 2,2',3,4,5'-Pentachlorodiphenyl, 2,3,4,2',5'-Pentachlorobiphenyl, 2,5,2',3',4'-Pentachlorobiphenyl, CID38014, BRN 2507417, 1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-, LS-44513, InChI=1/C12H5Cl5/c13-6-1-3-9(14)8(5-6)7-2-4-10(15)12(17)11(7)16/h1-5

Molecular Formula: C12H5Cl5Molecular Weight: 326.433100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPKYDBFRKPQCBS-UHFFFAOYSA-N

38380-02-8
14101 to 14150 of 400860 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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