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CHEMICAL products beginning with : 2
13951 to 14000 of 402470 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',3,3',4,5,5',6-OCTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',4,5,5',6-OCTACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,5-trichlorophenyl)benzene | CAS Registry Number: 68194-17-2
Synonyms: CID50103, 2,2',3,3',4,5,5',6-Octachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,5',6-octachloro-, 2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl, 2,2'3,3',4,5,5',6-Octachloro-1,1'-biphenyl, Fatty acids, tallow, hydrogenated, reaction products with aluminum isopropoxide and benzoic acid

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

InChIKey: PJHBSPRZHUOIAS-UHFFFAOYSA-N

68194-17-2
2,2',3,3',4,5,5'-HEPTABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,5-tribromophenyl)benzene | CAS Registry Number: 82865-92-7
Synonyms: CID158272, 1,1'-Biphenyl, 2,2',3,3',4,5,5'-heptabromo-

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

InChIKey: ODFOICVBRZRHID-UHFFFAOYSA-N

82865-92-7
2,2',3,3',4,5,5'-HEPTACB UNLABELED (0 suppliers)
2,2',3,3',4,5,5'-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',4,5,5'-HEPTACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)
2,2',3,3',4,5,5'-HEPTACHLOROBIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,5-trichlorophenyl)benzene | CAS Registry Number: 52663-74-8
Synonyms: CID40481, 2,2',3,3',4,5,5'-Heptachloro-1,1'-biphenyl, 2,2',3,3',4,5,5'-Heptachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,5'-heptachloro-, 2,2',3,3',4,5,5',-HEPTACHLOROBIPHENYL

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

InChIKey: HOPMUCXYRNOABF-UHFFFAOYSA-N

52663-74-8
2,2',3,3',4,5,6'-HEPTACB UNLABELED (0 suppliers)
2,2',3,3',4,5,6'-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',4,5,6'-HEPTACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,6-trichlorophenyl)benzene | CAS Registry Number: 38411-25-5
Synonyms: PCB No 174, 34157_RIEDEL, 34157_FLUKA, CID38025, 2,2',3,3',4,5,6'-Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,6'-heptachloro-

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

InChIKey: ZDLMBNHYTPHDLF-UHFFFAOYSA-N

38411-25-5
2,2',3,3',4,5,6,6'-OCTACB UNLABELED (IUPAC PCB-200) (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)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene | CAS Registry Number: 52663-73-7
Synonyms: BIDD:PXR0078, PCB 200, CID40480, 2,2',3,3',4,5,6,6'-Octachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,6,6'-octachloro-

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

InChIKey: HHXNVASVVVNNDG-UHFFFAOYSA-N

52663-73-7
2,2',3,3',4,5,6-HEPTACB UNLABELED (0 suppliers)
2,2',3,3',4,5,6-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',4,5,6-HEPTACHLOROBIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3-dichlorophenyl)benzene | CAS Registry Number: 68194-16-1
Synonyms: HEPTACHLOROBIPHENYL, Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, heptachloro-, CID50102, EINECS 249-129-6, 2,2',3,3',4,5,6-Heptachlorobiphenyl, 2,2',3,3',4,5,6-Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,5,6-heptachloro-, 28655-71-2

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

InChIKey: PAYFWJAKKLILIT-UHFFFAOYSA-N

68194-16-1
2,2',3,3',4,5-HEXACB UNLABELED (0 suppliers)
2,2',3,3',4,5-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',4,5-HEXACHLOROBIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3-dichlorophenyl)benzene | CAS Registry Number: 55215-18-4
Synonyms: PCB 129, PCB-129, CID41363, 1,1'-Biphenyl, 2,2',3,3',4,5-hexachloro-, 2,2',3,3',4,5-Hexachloro-1,1'-biphenyl, 1,2,3,4-tetrachloro-5-(2,3-dichlorophenyl)benzene

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

InChIKey: VQQKIXKPMJTUMP-UHFFFAOYSA-N

55215-18-4
2,2',3,3',4,6'-HEXABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(2,3,6-tribromophenyl)benzene | CAS Registry Number: 119264-50-5
Synonyms: CID153886, 2,2',3,3',4,6'-Hexabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,6'-hexabromo-

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

InChIKey: XKHIVUOSQAVYRG-UHFFFAOYSA-N

119264-50-5
2,2',3,3',4,6'-HEXACB UNLABELED (0 suppliers)
2,2',3,3',4,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',4,6'-HEXACHLORO-4'-(METHYLSULFONYL)-1,1'-BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: 1,3,4-trichloro-5-methylsulfonyl-2-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 104086-16-0
Synonyms: CID115217, 2,2',3,3',4,6'-Hexachloro-4'-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,6'-hexachloro-4'-(methylsulfonyl)-

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

InChIKey: BMVSDLYTOXCKTC-UHFFFAOYSA-N

104086-16-0
2,2',3,3',4,6'-HEXACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloro-1-methylsulfonyl-5-(2,3,6-trichlorophenyl)benzene | CAS Registry Number: 104086-15-9
Synonyms: CID190702, 2,2',3,3',4,6'-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,6'-hexachloro-5-(methylsulfonyl)-

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

InChIKey: PAFCABGIXGPJEQ-UHFFFAOYSA-N

104086-15-9
2,2',3,3',4,6'-HEXACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,3,6-trichlorophenyl)benzene | CAS Registry Number: 38380-05-1
Synonyms: GPCB 132, PCB 132, PCB-132, 2,2',3,3',4,6'-Hexachlorobiphenyl, CID38017, 2,2',3,3',4,6'-Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,6'-hexachloro-, 2,2',3,3',4,6-HEXACHLOROBIPHENYL, LS-44400, C094859

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

InChIKey: OKBJVIVEFXPEOU-UHFFFAOYSA-N

38380-05-1
2,2',3,3',4,6'-HEXACHLORODIPHENYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-(2,3,6-trichlorophenoxy)benzene | CAS Registry Number: 124076-66-0
Synonyms: CDE3, CID86371, LS-32243, 2,2',3,3',4,6'-Hexachlorodiphenyl ether, 1,2,3-Trichloro-4-(2,3,6-trichlorophenoxy)benzene, Benzene, 1,2,3-trichloro-4-(2,3,6-trichlorophenoxy)-

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDVYLSIVXYLBBX-UHFFFAOYSA-N

124076-66-0
2,2',3,3',4,6,6'-Hepta-O-pivaloyl-α,α'-trehalose (1 supplier)129727-79-3
2,2',3,3',4,6,6'-HEPTACB UNLABELED (0 suppliers)
2,2',3,3',4,6,6'-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',4,6,6'-HEPTACHLOROBIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,6-trichlorophenyl)benzene | CAS Registry Number: 52663-65-7
Synonyms: CID63097, 2,2',3,3',4,6,6'-Heptachloro-1,1'-biphenyl, 2,2',3,3',4,6,6'-Heptachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,6,6'-heptachloro-, 1,1'-Biphenyl, 2,2',3,3',4,6,6'-heptachloro

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

InChIKey: HGMYRFJAJNYBRX-UHFFFAOYSA-N

52663-65-7
2,2',3,3',4,6-HEXACB UNLABELED (0 suppliers)
2,2',3,3',4,6-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',4,6-HEXACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3-dichlorophenyl)benzene | CAS Registry Number: 61798-70-7
Synonyms: CID91680, 2,2',3,3',4,6'-Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,3',4,6-Hexachloro-

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

InChIKey: WDLTVNWWEZJMPF-UHFFFAOYSA-N

61798-70-7
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)
Compound Structure 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: C13H7Cl5O2SMolecular Weight: 404.523480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSIQBUXUOALGBU-UHFFFAOYSA-N

104086-11-5
2,2',3,3',4-PENTACHLOROBIPHENYL (7 suppliers)
Compound Structure 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: C12H5Cl5Molecular Weight: 326.433100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUGNBQPSMWGAJE-UHFFFAOYSA-N

52663-62-4
2,2',3,3',5,5',6,6'-OCTABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure 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: C12H2Br8Molecular Weight: 785.376280 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H6Br8OMolecular Weight: 877.471640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ROAUFAHZXBZKFC-UHFFFAOYSA-N

83929-69-5
2,2',3,3',5,5',6,6'-OCTABROMODIPHENYL ETHER (5 suppliers)
Compound Structure 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: C12H2Br8OMolecular Weight: 801.375680 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12Cl8O2Molecular Weight: 459.751200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEKJYLVKHPNRIN-UHFFFAOYSA-N

5411-84-7
2,2',3,3',5,5',6,6'-OCTACHLOROBIPHENYL (7 suppliers)
Compound Structure 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: C12H2Cl8Molecular Weight: 429.768280 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H2F8S2Molecular Weight: 362.261506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BMXRSRJBJWJONO-UHFFFAOYSA-N

21386-21-0
2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-BIPH ENOL HYDRATE (5 suppliers)207596-28-9
2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-BIPHENOL MONOHYDRATE (7 suppliers)
Compound Structure 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: C12H4F8O3Molecular Weight: 348.145586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: TYCYMOVGXPVZGN-UHFFFAOYSA-N

205926-99-4
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