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CHEMICAL products beginning with : 2
14201 to 14250 of 402027 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',3,4,5,6,6'-HEPTABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,6-dibromophenyl)benzene | CAS Registry Number: 119264-57-2
Synonyms: CID153892, 2,2',3,4,5,6,6'-Heptabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,5,6,6'-heptabromo-

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

InChIKey: FDSVFTKTWCIQCW-UHFFFAOYSA-N

119264-57-2
2,2',3,4,5,6,6'-HEPTACB UNLABELED (1 supplier)
2,2',3,4,5,6,6'-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,4,5,6,6'-HEPTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,6-dichlorophenyl)benzene | CAS Registry Number: 74472-49-4
Synonyms: CID93444, 2,2',3,4,5,6,6'-Heptachlorobiphenyl, 2,2',3,4,5,6,6'-Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,5,6,6'-heptachloro-

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

InChIKey: FGDPOTMRBQHPJK-UHFFFAOYSA-N

74472-49-4
2,2',3,4,5,6-HEXACB UNLABELED (1 supplier)
2,2',3,4,5,6-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,4,5,6-HEXACHLOROBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-chlorophenyl)benzene | CAS Registry Number: 41411-61-4
Synonyms: HEXACHLOROBIPHENYL, Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, hexachloro-, CID91635, 2,2',3,4,5,6-Hexachlorobiphenyl, 2,2',3,4,5,6-Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4,5,6-hexachloro-, HCB, 26601-64-9

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

InChIKey: RUEIBQJFGMERJD-UHFFFAOYSA-N

41411-61-4
2,2',3,4,5-Pentabromodiphenyl Ether (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(2-bromophenoxy)benzene | CAS Registry Number: 446254-53-1
Synonyms: 2,2',3,4,5-Pentabromodiphenyl ether, UNII-X5P678S44C, X5P678S44C, PDBE 86, Benzene, 1,2,3,4-tetrabromo-5-(2-bromophenoxy)-, BDE-86, DTXSID70879902, Q27293583, UNII-7REL09ZX35 component YMVWYUWOUOQCQP-UHFFFAOYSA-N

Molecular Formula: C12H5Br5OMolecular Weight: 564.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMVWYUWOUOQCQP-UHFFFAOYSA-N

446254-53-1
2,2',3,4,5-PENTACB UNLABELED (1 supplier)
2,2',3,4,5-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,4,5-PENTACHLOROBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2-chlorophenyl)benzene | CAS Registry Number: 55312-69-1
Synonyms: CID41404, 1,1'-Biphenyl, 2,2',3,4,5-Pentachloro-, 2,2',3,4,5-Pentachloro-1,1'-biphenyl

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

InChIKey: AIURIRUDHVDRFQ-UHFFFAOYSA-N

55312-69-1
2,2',3,4,6'-PENTACB UNLABELED (1 supplier)
2,2',3,4,6'-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,4,6'-PENTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,6-dichlorophenyl)benzene | CAS Registry Number: 73575-57-2
Synonyms: PCB 89, CID51822, 2,3,4,2',6'-Pentachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4,6'-pentachloro, 1,1'-Biphenyl, 2,2',3,4,6'-pentachloro-

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

InChIKey: GLOOIONSKMZYQZ-UHFFFAOYSA-N

73575-57-2
2,2',3,4,6,6'-HEXACB UNLABELED (1 supplier)
2,2',3,4,6,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,4,6,6'-HEXACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,6-dichlorophenyl)benzene | CAS Registry Number: 74472-40-5
Synonyms: CID93442, 2,2',3,4,6,6'-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4,6,6'-hexachloro-

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

InChIKey: JZFZCLFEPXCRCA-UHFFFAOYSA-N

74472-40-5
2,2',3,4,6-PENTACB UNLABELED (1 supplier)
2,2',3,4,6-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,4,6-PENTACHLOROBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2-chlorophenyl)benzene | CAS Registry Number: 55215-17-3
Synonyms: CID41362, 1,1'-Biphenyl, 2,2',3,4,6-Pentachloro-, 2,2',3,4,6-Pentachloro-1,1'-biphenyl

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

InChIKey: QGDKRLQRLFUJPP-UHFFFAOYSA-N

55215-17-3
2,2',3,4-TETRACB UNLABELED (1 supplier)
2,2',3,4-TETRACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,4-TETRACHLORO-5'-(METHYLSULFONYL)-1,1'-BIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2-chloro-5-methylsulfonylphenyl)benzene | CAS Registry Number: 104086-07-9
Synonyms: CID190696, 2,2',3,4-Tetrachloro-5'-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4-tetrachloro-5'-(methylsulfonyl)-

Molecular Formula: C13H8Cl4O2SMolecular Weight: 370.078420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKAHKHPBKWCQEU-UHFFFAOYSA-N

104086-07-9
2,2',3,4-tetrachloro-5-(methylsulfonyl)biphenyl (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trichloro-1-(2-chlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 106352-69-6
Synonyms: 1,1'-Biphenyl,2,2',3,4-tetrachloro-5-(methylsulfonyl)-, ACMC-20cl9i, AC1L4FAE, AC1Q3Q62, CTK4A4504, AR-1D0545, AG-J-45626, 2,3,4-trichloro-1-(2-chlorophenyl)-5-methylsulfonylbenzene

Molecular Formula: C13H8Cl4O2SMolecular Weight: 370.078420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVYMAJXPTSJMGO-UHFFFAOYSA-N

106352-69-6
2,2',3,4-TETRACHLOROBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2-chlorophenyl)benzene | CAS Registry Number: 52663-59-9
Synonyms: 2,2',3,4-Tetrachloro-1,1'-biphenyl, CID40467, 1,1'-Biphenyl, 2,2',3,4-tetrachloro-

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEWHDNLIHDBVDZ-UHFFFAOYSA-N

52663-59-9
2,2',3,5',6-PENTACB UNLABELED (1 supplier)
2,2',3,5',6-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,5',6-pentachloro-5-(methylsulfonyl)biphenyl (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(2,5-dichlorophenyl)-5-methylsulfonylbenzene | CAS Registry Number: 116807-22-8
Synonyms: 1,1'-Biphenyl,2,2',3,5',6-pentachloro-5-(methylsulfonyl)-, 1,2,4-trichloro-3-(2,5-dichlorophenyl)-5-methylsulfonylbenzene, ACMC-20cl9l, AC1L4OPU, 3'-Methylsulfonyl-PCB95, AC1Q3Q5U, CTK4A9977, AR-1D0548, AG-J-45321

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

InChIKey: RQOQOBHOBGEXFE-UHFFFAOYSA-N

116807-22-8
2,2',3,5',6-PENTACHLOROBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(2,5-dichlorophenyl)benzene | CAS Registry Number: 38379-99-6
Synonyms: Pcb 95, Pcb-95, 2,3,6,2',5'-Pentachlorobiphenyl, CID38012, 1,1'-Biphenyl, 2,2',3,5',6-pentachloro-, LS-182472, C032904, InChI=1/C12H5Cl5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5

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

InChIKey: GXNNLIMMEXHBKV-UHFFFAOYSA-N

38379-99-6
2,2',3,5',6-PENTACHLOROBIPHENYL-13C12 (1 supplier)
2,2',3,5'-Tetrabromodiphenyl Ether (3 suppliers)
Compound Structure IUPAC Name: 1,2-dibromo-3-(2,5-dibromophenoxy)benzene | CAS Registry Number: 446254-20-2
Synonyms: 2,2',3,5'-Tetrabromodiphenyl ether, UNII-RK03567LO5, RK03567LO5, PBDE 44, Benzene, 1,2-dibromo-3-(2,5-dibromophenoxy)-, BDE-44, DTXSID60879870, 2,3-Dibromophenyl 2,5-dibromophenyl ether, Q27288157, UNII-1J1A90VP8W component VBGBGTYMDIVKNK-UHFFFAOYSA-N

Molecular Formula: C12H6Br4OMolecular Weight: 485.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBGBGTYMDIVKNK-UHFFFAOYSA-N

446254-20-2
2,2',3,5'-TETRACB UNLABELED (1 supplier)
2,2',3,5'-TETRACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,5'-TETRACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (1 supplier)
2,2',3,5'-TETRACHLORO-4'-(METHYLSULFONYL)BIPHENYL (0 suppliers)
Compound Structure IUPAC Name: N-[[4-[2-(2-chlorophenyl)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 113281-96-2
Synonyms: n-({4-[2-(2-chlorophenyl)ethoxy]phenyl}carbamoyl)-2,6-difluorobenzamide, N-[[4-[2-(2-chlorophenyl)ethoxy]phenyl]carbamoyl]-2,6-difluorobenzamide, AC1L4ND3, AC1Q3PG3, Benzamide, N-(((4-(2-(2-chlorophenyl)ethoxy)phenyl)amino)carbonyl)-2,6-difluoro-

Molecular Formula: C22H17ClF2N2O3Molecular Weight: 430.836 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAWGGBHTAOIGCP-UHFFFAOYSA-N

113281-96-2
2,2',3,5'-tetrachloro-4-(methylsulfonyl)biphenyl (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1-(2,5-dichlorophenyl)-4-methylsulfonylbenzene | CAS Registry Number: 106418-96-6
Synonyms: 1,1'-Biphenyl,2,2',3,5'-tetrachloro-4-(methylsulfonyl)-, ACMC-20cl9n, AC1L4FAZ, AC1Q3Q6T, CTK4A4528, AR-1D0550, AG-J-45628, 2,3-dichloro-1-(2,5-dichlorophenyl)-4-methylsulfonylbenzene

Molecular Formula: C13H8Cl4O2SMolecular Weight: 370.078420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVUHBNNDBYBVDD-UHFFFAOYSA-N

106418-96-6
2,2',3,5'-TETRACHLOROBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(2,5-dichlorophenyl)benzene | CAS Registry Number: 41464-39-5
Synonyms: PCB 44, PCB 43, PCB-43, 2,2',3,5-Tetrachlorobiphenyl, 2,2'3,5'-Tetrachlorobiphenyl, CID38875, 1,1'-Biphenyl, 2,2',3,5'-tetrachloro-, 2,2',3',5-TETRACHLOROBIPHENYL, 2,2',3,5'-Tetrachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,5-Tetrachloro-, 1,2-Dichloro-3-(2,5-dichlorophenyl)benzene, Benzene, 1,2-dichloro-3-(2,5-dichlorophenyl)-, InChI=1/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6, 70362-46-8

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALDJIKXAHSDLLB-UHFFFAOYSA-N

41464-39-5
2,2',3,5,5',6-HEXABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrabromo-3-(2,5-dibromophenyl)benzene | CAS Registry Number: 119264-53-8
Synonyms: CID153889, 2,2',3,5,5',6-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,5,5',6-hexabromo-

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

InChIKey: QYSHJTQTFZMBRT-UHFFFAOYSA-N

119264-53-8
2,2',3,5,5',6-HEXACB UNLABELED (1 supplier)
2,2',3,5,5',6-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,5,5',6-HEXACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (1 supplier)
2,2',3,5,5',6-HEXACHLORO-3'-(METHYLSULFONYL)-1,1'-BIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-(2,5-dichloro-3-methylsulfonylphenyl)benzene | CAS Registry Number: 104086-13-7
Synonyms: CID190701, 2,2',3,5,5',6-Hexachloro-3'-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,5,5',6-hexachloro-3'-(methylsulfonyl)-

Molecular Formula: C13H6Cl6O2SMolecular Weight: 438.968540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBDKBOPUZYFHPO-UHFFFAOYSA-N

104086-13-7
2,2',3,5,5',6-HEXACHLORO-4'-(METHYLSULFONYL)-1,1'-BIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-(2,5-dichloro-4-methylsulfonylphenyl)benzene | CAS Registry Number: 104086-14-8
Synonyms: CID149200, 2,2',3,5,5',6-Hexachloro-4'-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,5,5',6-hexachloro-4'-(methylsulfonyl)-

Molecular Formula: C13H6Cl6O2SMolecular Weight: 438.968540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPDNBGHZJAPPJV-UHFFFAOYSA-N

104086-14-8
2,2',3,5,5',6-HEXACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-(2,5-dichlorophenyl)benzene | CAS Registry Number: 52663-63-5
Synonyms: PCB No 151, 34156_RIEDEL, 2,3,5,6,2',5'-Hexachlorobiphenyl, 34156_FLUKA, PCB 151, CID40471, 2,2',3,5,5',6-Hcbp, 1,1'-Biphenyl, 2,2',3,5,5',6-hexachloro-, 1,1'-Biphenyl, 2,3,5,6,2',5'-hexachloro-, InChI=1/C12H4Cl6/c13-5-1-2-7(14)6(3-5)10-11(17)8(15)4-9(16)12(10)18/h1-4

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

InChIKey: UHCLFIWDCYOTOL-UHFFFAOYSA-N

52663-63-5
2,2',3,5,5'-PENTACB UNLABELED (1 supplier)
2,2',3,5,5'-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,5,5'-PENTACHLOROBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-(2,5-dichlorophenyl)benzene | CAS Registry Number: 52663-61-3
Synonyms: CID40469, 1,1'-Biphenyl, 2,2',3,5,5'-pentachloro-, 2,2',4,5,5'-PENTACHLOROBIPHENYL, 2,2',3,5,5'-Pentachloro-1,1'-biphenyl

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

InChIKey: CRCBRZBVCDKPGA-UHFFFAOYSA-N

52663-61-3
2,2',3,5,6'-PENTACB UNLABELED (1 supplier)
2,2',3,5,6'-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (1 supplier)
2,2',3,5,6'-PENTACHLOROBIPHENYL (9 suppliers)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-(2,6-dichlorophenyl)benzene | CAS Registry Number: 73575-55-0
Synonyms: PCB 94, CID63095, 2,2',3,5,6'-Pentachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,5,6'-pentachloro, 1,1'-Biphenyl, 2,2',3,5,6'-pentachloro-

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

InChIKey: FJUVPPYNSDTRQV-UHFFFAOYSA-N

73575-55-0
14201 to 14250 of 402027 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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