2,2',3,3'-TETRAMETHYLAZOXYBENZENE,2,2',3,3'-TETRAPALMITOYL CARDIOLIPIN (DISODIUM SALT) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

12701 to 12750 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',3,3'-TETRAMETHYLAZOXYBENZENE (0 suppliers)

19618-11-2

2,2',3,3'-TETRAPALMITOYL CARDIOLIPIN (DISODIUM SALT) (3 suppliers)

IUPAC Name: disodium;[3-[[(2S)-2,3-di(hexadecanoyloxy)propoxy]-oxidophosphoryl]oxy-2-hydroxypropyl] [(2S)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 780690-97-3

Molecular Formula:	C₇₃H₁₄₀Na₂O₁₇P₂	Molecular Weight:	1397.833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SGZOKSKKFJWPDO-RZNHHPNJSA-L

780690-97-3

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

IUPAC Name: 1,2,3-tribromo-4-(2,4-dibromophenoxy)benzene | CAS Registry Number: 182346-21-0
Synonyms: BDE No 85 solution, Pentabromodiphenyl ether, PBDE 85, 34114_RIEDEL, BDE 85, 34114_FLUKA, 2,2',3,4',4-PentaBDE, CID177368, 2,2',3,4,4'-Pentabromodiphenyl ether, 1,2,3-tribromo-4-(2,4-dibromophenoxy)benzene, 2,2',3,4',4-Pentabromodiphenyl ether solution, Benzene, 1,2,3-tribromo-4-(2,4-dibromophenoxy)-

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

InChIKey: DMLQSUZPTTUUDP-UHFFFAOYSA-N

182346-21-0

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

IUPAC Name: 1,2,4-tribromo-3-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 69278-59-7
Synonyms: CID155277, 1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-

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

InChIKey: IKIIHEWEIKDZIG-UHFFFAOYSA-N

69278-59-7

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

IUPAC Name: 1,3,4-trichloro-5-methylsulfonyl-2-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 116806-76-9
Synonyms: CID119354, LS-44416, 2,2',3,4',5',6-Hexachloro-4-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-4-(methylsulfonyl)-

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

InChIKey: KGAUWQDQUNCYKK-UHFFFAOYSA-N

116806-76-9

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

IUPAC Name: 1,2,4-trichloro-5-methylsulfonyl-3-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 149949-88-2
Synonyms: CID153962, LS-44415, 2,2',4',5,5',6-Hexachloro-3-methylsulfonylbiphenyl, 2,2',3,4',5',6-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(methylsulfonyl)-, 2,2',4',5,5',6-Hexachloro[1,1'-biphenyl]-3-yl methyl sulfone

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

InChIKey: SEWCJUKMEHKBNG-UHFFFAOYSA-N

149949-88-2

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

IUPAC Name: 1,2,4-trichloro-3-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 38380-04-0
Synonyms: PCB No 149, PCB 149, PCB-149, 34105_RIEDEL, 34105_FLUKA, CB149, CID38016, 2,2',3',4,5,6'-Hexachlorobiphenyl, CB 149, 2,2',3,4',5',6-Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-, LS-44403, C120129

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

InChIKey: LKHLFUVHHXCNJH-UHFFFAOYSA-N

38380-04-0

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

IUPAC Name: 1,2,4,5-tetrabromo-3-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 84303-49-1
Synonyms: Rabdosin B, CID158631, 1,1'-Biphenyl, 2,2',3,4',5,5',6-heptabromo-

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

InChIKey: RBWZYLZOKXWBII-UHFFFAOYSA-N

84303-49-1

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

IUPAC Name: 2,3,5,6-tetrachloro-4-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 158076-68-7
Synonyms: Tyrphostin A 25, 4-Hydroxy-PCB 187, CID178007, 4-Hydroxy-2,2',3,4',5,5',6-heptachlorobiphenyl, LS-185796, C14382, 2,2',3,4',5,5',6-Heptachloro-4-biphenylol, (1,1'-Biphenyl)-4-ol, 2,2',3,4',5,5',6-heptachloro-, 2,2',3,4',5,5',6-Heptachloro-(1,1'-biphenyl)-4-ol

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPXRFGDJHIVRSM-UHFFFAOYSA-N

158076-68-7

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

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 52663-68-0
Synonyms: PCB 187, CID40475, 2,2',3,4',5,5',6-Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5,5',6-heptachloro-, LS-44397

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

InChIKey: UDMZPLROONOSEF-UHFFFAOYSA-N

52663-68-0

2,2',3,4',5,5'-HEXACHLORO-4-HYDROXYBIPHENYL (4 suppliers)

IUPAC Name: 2,3,6-trichloro-4-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 145413-90-7
Synonyms: Ibat cotransporter, ILBP, Sodium-bile acid cotransporter, Ileal lipid-binding protein, Na+-TC Cotransport peptide, Na+-Bile acid cotransporter, Bile acid-sodium cotransporter, Sodium bile acid cotransporter, Sodium-taurocholate cotransporter, CID3050412, 2,2',3,4',5,5'-Hexachloro-4-biphenylol, Ileal sodium-dependent bile acid transporter, C14730, 4-Hydroxy-2,2',3,4',5,5'-hexachlorobiphenyl, Sodium-taurocholate cotransporting polypeptide (ntcp1), (1,1'-Biphenyl)-4-ol, 2,2',3,4',5,5'-hexachloro-, 145420-23-1, Glycoprotein (rat clone prLNaBA sodium - taurocholate - cotransporting protein moiety reduced)

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

InChIKey: KVRQWFNZIYFJRU-UHFFFAOYSA-N

145413-90-7

2,2',3,4',5,6'-HEXABDE (BDE-148) (2 suppliers)

IUPAC Name: 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 446255-03-4
Synonyms: UNII-ND6VH2E266, Hexabromodiphenyl oxide, Hexabromodiphenyl ethers, ND6VH2E266, 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene, PBDE 148, Hexabromophenoxybenzene, AC1L1XRB, 2,2',3,4',5,6'-Hexabromodiphenyl ether, BR 33N, Benzene, 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)-, HSDB 7111, Diphenyl ether, hexabromo derivative, EINECS 253-058-6, Benzene, 1,1'-oxybis-, hexabromo deriv, LS-30924, OR077708, OR263197, DIPHENYL ETHER HEXABROMO DERIVATIVE, 2,2',3',4,5',6-Hexabromo[1,1'-oxybisbenzene]

Molecular Formula:	C₁₂H₄Br₆O	Molecular Weight:	643.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJMHGSMSQZEBFH-UHFFFAOYSA-N

446255-03-4

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

IUPAC Name: 1,2,5-trichloro-3-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 74472-41-6
Synonyms: CID92391, 2,2',3,4',5,6'-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4',5,6'-hexachloro-

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

InChIKey: CTVRBEKNQHJPLX-UHFFFAOYSA-N

74472-41-6

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

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 74487-85-7
Synonyms: BIDD:PXR0112, 1-Pentamethyldisilyloxyhexadecane, PCB 188, 1-Tetradecylperhydroazepine N-oxide, CID91723, 2,2',3,4',5,6,6'-Heptachlorobiphenyl, 1-(Hexadecyloxy)-1,1,2,2,2-pentamethyldisilane, 1,1'-Biphenyl, 2,2',3,4',5,6,6'-heptachloro, 1,1'-Biphenyl, 2,2',3,4',5,6,6'-heptachloro-

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

InChIKey: MMTJWDQKGUNSDK-UHFFFAOYSA-N

74487-85-7

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

IUPAC Name: 1,2,4,5-tetrachloro-3-(2,4-dichlorophenyl)benzene | CAS Registry Number: 68194-13-8
Synonyms: PCB 147, CID63081, 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:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQONCPKMJSBHQT-UHFFFAOYSA-N

68194-13-8

2,2',3,4',5,6-Hexahydro-1'H-spiro[pyran-4,3'-quinoline] (2 suppliers)

IUPAC Name: spiro[2,4-dihydro-1H-quinoline-3,4'-oxane] | CAS Registry Number: 1448855-03-5
Synonyms: 2',4'-Dihydro-1'H-spiro[oxane-4,3'-quinoline], ZX-RL005465, ZINC98214178, AKOS027393519, OR306349

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDZYSSZRHPBYBK-UHFFFAOYSA-N

1448855-03-5

2,2',3,4',5-Pentabromo-1,1'-biphenyl (1 supplier)

IUPAC Name: 1,2,4-tribromo-5-(2,3-dibromophenyl)benzene | CAS Registry Number: 73141-48-7
Synonyms: UNII-RA1BIZ47UZ, RA1BIZ47UZ, PBB 97, 2,2',3,4',5'-Pentabromobiphenyl, 1,1'-Biphenyl, 2,2',3,4',5'-pentabromo-, UNII-N3QG1GSV88 component LPGZHWFFPSNYRH-UHFFFAOYSA-N

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

InChIKey: LPGZHWFFPSNYRH-UHFFFAOYSA-N

73141-48-7

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

IUPAC Name: 1,2,5-trichloro-3-(2,4-dichlorophenyl)benzene | CAS Registry Number: 68194-07-0
Synonyms: CID50100, 1,1'-Biphenyl, 2,2',3,4',5-pentachloro-

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

InChIKey: SUOAMBOBSWRMNQ-UHFFFAOYSA-N

68194-07-0

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

IUPAC Name: 1,2,4-tribromo-3-(2,4,6-tribromophenyl)benzene | CAS Registry Number: 93261-83-7
Synonyms: CID154496, 2,2',3,4',6,6'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',6,6'-hexabromo-

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

InChIKey: IQTCAECVXQIAJP-UHFFFAOYSA-N

93261-83-7

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

IUPAC Name: 1,2,4-trichloro-3-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 68194-08-1
Synonyms: Pcb 150, PCB-150, CID63075, 2,2',3',4,6',6-Hexachlorobiphenyl, 2,2',3,4',6,6'-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',3',4,6',6-hexachloro-, 1,1'-Biphenyl, 2,2',3,4',6,6'-hexachloro-

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

InChIKey: RPPNJBZNXQNKNM-UHFFFAOYSA-N

68194-08-1

2,2',3,4',6-PENTACHLOROBIPHENYL (6 suppliers)

IUPAC Name: 1,2,4-trichloro-3-(2,4-dichlorophenyl)benzene | CAS Registry Number: 68194-05-8
Synonyms: CID50099, 1,1'-Biphenyl, 2,2',3,4',6-pentachloro-

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

InChIKey: CXKIGWXPPVZSQK-UHFFFAOYSA-N

68194-05-8

2,2',3,4'-tetrachloro-4-(methylsulfonyl)biphenyl (1 supplier)

IUPAC Name: 2,3-dichloro-1-(2,4-dichlorophenyl)-4-methylsulfonylbenzene | CAS Registry Number: 106352-70-9
Synonyms: 1,1'-Biphenyl,2,2',3,4'-tetrachloro-4-(methylsulfonyl)-, 2,3-dichloro-1-(2,4-dichlorophenyl)-4-methylsulfonylbenzene, ACMC-20cl9f, AC1L4FAH, AC1Q3Q6U, CTK4A4505, AR-1D0542, AG-J-45623, A803640, 2,3-bis(chloranyl)-1-(2,4-dichlorophenyl)-4-methylsulfonyl-benzene

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

InChIKey: WMYFVITWXKROJR-UHFFFAOYSA-N

106352-70-9

2,2',3,4'-TETRACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2-dichloro-3-(2,4-dichlorophenyl)benzene | CAS Registry Number: 36559-22-5
Synonyms: Aroclor 1242, 2,2',3,4'-Tetrachlorobiphenyl, CID63103, 1,1'-Biphenyl, 2,2',3,4'-tetrachloro-, 2,2',3,4'-Tetrachloro-1,1'-biphenyl, 53469-21-9

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

InChIKey: ALFHIHDQSYXSGP-UHFFFAOYSA-N

36559-22-5

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

IUPAC Name: 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)benzene | CAS Registry Number: 207122-16-5
Synonyms: BDE No 183 solution, BDE 183, 33686_RIEDEL, PBDE 183, 33686_FLUKA, CHEBI:464627, 2,2',3,4,4',5',6-heptabromodiphenyl ether, 2,2',3,4,4',5',6-HeptaBDE, 2,2',3,4,4',5',6-heptabromodiphenylether, C18140, C483839, 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)-benzene, 2,2',3,4,4',5',6-Heptabromodiphenyl ether solution

Molecular Formula:	C₁₂H₃Br₇O	Molecular Weight:	722.479620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ILPSCQCLBHQUEM-UHFFFAOYSA-N

207122-16-5

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

IUPAC Name: 1,2,3-tribromo-4-(2,4,5-tribromophenoxy)benzene | CAS Registry Number: 182677-30-1
Synonyms: BDE No 138 solution, PBDE 138, 2,2',3,4,4',5'-HexaBDE, 2,2',3,4,4',5'-Hexabromodiphenyl ether solution, AGN-PC-00OMYH, 34122_RIEDEL, 34122_FLUKA, Benzene, 1,2,3-tribromo-4-(2,4,5-tribromophenoxy)-, 2,2 inverted exclamation marka,3,4,4 inverted exclamation marka,5 inverted exclamation marka-HexaBDE, 2,2 inverted exclamation marka,3,4,4 inverted exclamation marka,5 inverted exclamation marka-Hexabromodiphenyl ether solution

Molecular Formula:	C₁₂H₄Br₆O	Molecular Weight:	643.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZFQCEZFGCMHOM-UHFFFAOYSA-N

182677-30-1

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

IUPAC Name: 1,2,3-tribromo-4-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 67888-98-6
Synonyms: 2,2',3,4,4',5'-Hexabromobiphenyl, CID119124, 1,1'-Biphenyl, 2,2',3,4,4',5'-hexabromo-

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

InChIKey: BSOYYFPGSFVZRZ-UHFFFAOYSA-N

67888-98-6

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

IUPAC Name: N-(2,3-dipropylheptyl)tridecan-1-amine | CAS Registry Number: 68513-50-8
Synonyms: n-(2,3-dipropylheptyl)tridecan-1-amine, Branched(C13)dialkylamine, AC1Q4TZF, AC1L361A, SCHEMBL1026117, 1-Tridecanamine, N-tridecyl-, branched, LP012412, (2,3-DIPROPYLHEPTYL)(TRIDECYL)AMINE

Molecular Formula:	C₂₆H₅₅N	Molecular Weight:	381.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUJWBBMYHZLEJJ-UHFFFAOYSA-N

68513-50-8

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

IUPAC Name: 2,3,4-trichloro-1-methylsulfonyl-5-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 104086-17-1
Synonyms: CID190703, 2,2',3,4,4',5'-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5'-hexachloro-5-(methylsulfonyl)-

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

InChIKey: XYBPXMZCDPBZIA-UHFFFAOYSA-N

104086-17-1

2,2',3,4,4',5'-HEXACHLOROBIPHENYL (8 suppliers)

IUPAC Name: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 35065-28-2
Synonyms: BCR296_FLUKA, CCRIS 4039, PCB 138, 2,2',3',4,4',5-Hexachlorobiphenyl, MolPort-003-940-581, CID37035, 2,2,'3,4,4,'5'-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5'-hexachloro-, 2,3,4,2',4',5'-Hexachlorobiphenyl, LS-44404, C029790, 2,2',3,4,4',5'-Hexachlorobiphenyl (IUPAC No. 138), InChI=1/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4

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

InChIKey: RPUMZMSNLZHIGZ-UHFFFAOYSA-N

35065-28-2

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

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,4,5-tribromophenoxy)benzene | CAS Registry Number: 337513-72-1
Synonyms: BDE No 203 solution, PBDE 203, 2,2',3,4,4',5,5',6-OctaBDE, 2,2',3,4,4',5,5',6-Octabromodiphenyl ether solution, Phenyl ether, octabromo deriv., Tardex 80, Bromkal 79-8DE, Octabromodiphenyl oxide, Octabromodiphenyl ethers, AC1L1V7P, UNII-13NAJ7N8H3, OCTABROMOBIPHENYL ETHER, Phenyl ether, octabromo deriv, 33687_RIEDEL, EB 8, 33687_FLUKA, HSDB 7110, BDE 203, CD 79, DE 79

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

InChIKey: RTUZOQFRIPIWPS-UHFFFAOYSA-N

337513-72-1

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

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 52663-76-0
Synonyms: PCB 203, CID40483, 1,1'-Biphenyl, 2,2',3,4,4',5,5',6-octachloro, 2,2',3,4,4',5,5',6-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5,5',6-Octachloro-

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

InChIKey: DCPDZFRGNJDWPP-UHFFFAOYSA-N

52663-76-0

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

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 67733-52-2
Synonyms: CID49972, 2,2',3,4,4',5,5'-HEPTABROMOBIPHENYL, 2,2',3,4,4',5,5'-Heptabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5,5'-heptabromo-

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

InChIKey: RPGHQOFAFNAVNA-UHFFFAOYSA-N

67733-52-2

2,2',3,4,4',5,5'-Heptabromodiphenyl Ether (1 supplier)

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,4,5-tribromophenoxy)benzene | CAS Registry Number: 446255-26-1
Synonyms: UNII-0KCN93L46Q, 2,2',3,4,4',5,5'-Heptabromodiphenyl ether, 0KCN93L46Q, BDE-180, PBDE 180, DTXSID40873972, Benzene, 1,2,3,4-tetrabromo-5-(2,4,5-tribromophenoxy)-, Q27236895, UNII-HV572LY7S8 component STMBXVOJNOJRPZ-UHFFFAOYSA-N

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

InChIKey: STMBXVOJNOJRPZ-UHFFFAOYSA-N

446255-26-1

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

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 35065-29-3
Synonyms: BCR298_FLUKA, PCB 180, CHEBI:481530, MolPort-003-940-583, CID37036, 1,1'-Biphenyl, 2,2',3,4,4',5,5'-heptachloro-, LS-44394, 2,2',3,4,4',5,5'heptachlorobiphenyl, 2,2',3,4,4',5,5'-Heptachloro-1,1'-biphenyl, C410127, 2,2',3,4,4',5,5'-Heptachlorobiphenyl (IUPAC No. 180)

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

InChIKey: WBHQEUPUMONIKF-UHFFFAOYSA-N

35065-29-3

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

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,4,6-tribromophenyl)benzene | CAS Registry Number: 119264-55-0
Synonyms: CID153890, 2,2',3,4,4',5,6'-Heptabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,4',5,6'-heptabromo-

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

InChIKey: GPCHVALQFNFSDB-UHFFFAOYSA-N

119264-55-0

2,2',3,4,4',5,6'-Heptabromodiphenyl Ether (1 supplier)

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

InChIKey: ZYHDTADADSNMLV-UHFFFAOYSA-N

442690-45-1

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

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:	C₁₂H₂Cl₇NO₂	Molecular Weight:	440.320780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKPGEDPQBPEEDV-UHFFFAOYSA-N

42740-49-8

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

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

InChIKey: RXRLRYZUMSYVLS-UHFFFAOYSA-N

60145-23-5

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

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

InChIKey: PFBOUFHNJQYEJX-UHFFFAOYSA-N

119264-61-8

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

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

InChIKey: YZABCBOJTHQTSX-UHFFFAOYSA-N

446255-54-5

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

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

InChIKey: JDZUWXRNKHXZFE-UHFFFAOYSA-N

74472-52-9

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

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:	C₁₂H₃Br₇O	Molecular Weight:	722.479620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVNRIAPLVGNZPL-UHFFFAOYSA-N

189084-67-1

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

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

InChIKey: DJEUXBQAKBLKPO-UHFFFAOYSA-N

74472-47-2

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

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

InChIKey: YDEZWWIXWTUKGY-UHFFFAOYSA-N

81381-52-4

2,2',3,4,4',5-HEXACHLOROBIPHENYL (8 suppliers)

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

InChIKey: CKLLRBPBZLTGDJ-UHFFFAOYSA-N

35694-06-5

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

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

InChIKey: XBBRGUHRZBZMPP-UHFFFAOYSA-N

59291-64-4

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

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

InChIKey: LQOCPXSKJXFVAD-UHFFFAOYSA-N

119264-56-1

2,2',3,4,4',6,6'-HEPTABROMODIPHENYL ETHER (4 suppliers)

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:	C₁₂H₃Br₇O	Molecular Weight:	722.479620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHDCZVAQPRXHEL-UHFFFAOYSA-N

117948-63-7

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

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

InChIKey: OBIUJJSQKPGKME-UHFFFAOYSA-N

74472-48-3

2,2',3,4,4',6,6'-HEPTACHLORODIPHENYL ETHER (3 suppliers)

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:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTYSJAGEYAAIFW-UHFFFAOYSA-N

106220-84-2

12701 to 12750 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