Polychlorinated biphenyls

Description:

Organic compounds containing at least two chlorine atoms attached to either benzene ring of the biphenyl moiety.

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  1. 2,2',4,4',5-Pentachlorobiphenyl
    CAS: 38380-01-7 Formula: C12H5Cl5 Molecular Weight: 326.4331
    Liquid 100 ug/mL in hexane
    In Stock Item #: P1100451
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    Technical Identifiers
    IUPAC Name
    1,2,4-trichloro-5-(2,4-dichlorophenyl)benzene
    SMILES
    C1=CC(=C(C=C1Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl
    InChIKey
    LMQJBFRGXHMNOX-UHFFFAOYSA-N
    InChI
    1S/C12H5Cl5/c13-6-1-2-7(9(14)3-6)8-4-11(16)12(17)5-10(8)15/h1-5H
  2. 2,2',3,4,4',5,5'-Heptachlorobiphenyl
    CAS: 35065-29-3 EC Number: 621-378-9 Formula: C12H3Cl7 Molecular Weight: 395.32
    100 ug/mL in n-Hexane
    Out of Stock Item #: P758673
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    Technical Identifiers
    IUPAC Name
    1,2,3,4-tetrachloro-5-(2,4,5-trichlorophenyl)benzene
    SMILES
    C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl
    InChIKey
    WBHQEUPUMONIKF-UHFFFAOYSA-N
    InChI
    1S/C12H3Cl7/c13-6-3-8(15)7(14)1-4(6)5-2-9(16)11(18)12(19)10(5)17/h1-3H
    Synonyms
    2,2',3,4,4',5,5'-PCB | PCB 180
  3. 2,2',3,4,5,6'-Hexachlorobiphenyl
    CAS: 68194-15-0 Formula: C12H4Cl6 Molecular Weight: 360.88
    ≥95% Reference Material (RM) - Pure Type
    Out of Stock Item #: H742205
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    Technical Identifiers
    IUPAC Name
    1,2,3,4-tetrachloro-5-(2,6-dichlorophenyl)benzene
    SMILES
    C1=CC(=C(C(=C1)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl
    InChIKey
    UQPQKLGBEKEZBV-UHFFFAOYSA-N
    InChI
    1S/C12H4Cl6/c13-6-2-1-3-7(14)9(6)5-4-8(15)11(17)12(18)10(5)16/h1-4H
    Synonyms
    PCB NO 143 | BZNO 143 | PCB 143 | 223456HEXACHLOROBIPHENYL(2,2',3,4,5,6'-HEXACHLOROISOMERICFORM) | 1,1'-BIPHENYL,2,2'...
  4. 2-(3,4-Dichlorophenyl)-4-fluoroaniline
    CAS: 877179-04-9 PubChem CID: 11572419 Formula: C12H8Cl2FN Molecular Weight: 256.11
    Out of Stock Item #: F726114
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    Technical Identifiers
    IUPAC Name
    2-(3,4-dichlorophenyl)-4-fluoroaniline
    SMILES
    C1=CC(=C(C=C1C2=C(C=CC(=C2)F)N)Cl)Cl
    InChIKey
    QUVGVAKQHNJQNN-UHFFFAOYSA-N
    InChI
    1S/C12H8Cl2FN/c13-10-3-1-7(5-11(10)14)9-6-8(15)2-4-12(9)16/h1-6H,16H2
  5. Niclofolan
    CAS: 10331-57-4 EC Number: 233-720-0 PubChem CID: 5284586
    Out of Stock Item #: N709588
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    Technical Identifiers
    IUPAC Name
    4-chloro-2-(5-chloro-2-hydroxy-3-nitrophenyl)-6-nitrophenol
    SMILES
    C1=C(C=C(C(=C1C2=C(C(=CC(=C2)Cl)[N+](=O)[O-])O)O)[N+](=O)[O-])Cl
    InChIKey
    XULACPAEUUWKFX-UHFFFAOYSA-N
    InChI
    1S/C12H6Cl2N2O6/c13-5-1-7(11(17)9(3-5)15(19)20)8-2-6(14)4-10(12(8)18)16(21)22/h1-4,17-18H
  6. 3',5'-Dichloro-[1,1'-biphenyl]-4-carboxylic acid
    CAS: 190911-79-6 PubChem CID: 2758080 Formula: C13H8Cl2O2 Molecular Weight: 267.11
    Out of Stock Item #: D700298
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    Technical Identifiers
    IUPAC Name
    4-(3,5-dichlorophenyl)benzoic acid
    SMILES
    C1=CC(=CC=C1C2=CC(=CC(=C2)Cl)Cl)C(=O)O
    InChIKey
    IFTKERBYCONAST-UHFFFAOYSA-N
    InChI
    1S/C13H8Cl2O2/c14-11-5-10(6-12(15)7-11)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17)
  7. 2-(3',5'-Dichloro-[1,1'-biphenyl]-3-yl)acetic acid
    CAS: 669713-80-8 PubChem CID: 2758082 Formula: C14H10Cl2O2 Molecular Weight: 281.13
    Out of Stock Item #: A700299
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    Technical Identifiers
    IUPAC Name
    2-[3-(3,5-dichlorophenyl)phenyl]acetic acid
    SMILES
    C1=CC(=CC(=C1)C2=CC(=CC(=C2)Cl)Cl)CC(=O)O
    InChIKey
    JCGACYUTIHYERA-UHFFFAOYSA-N
    InChI
    1S/C14H10Cl2O2/c15-12-6-11(7-13(16)8-12)10-3-1-2-9(4-10)5-14(17)18/h1-4,6-8H,5H2,(H,17,18)
  8. 1,1′-Biphenyl, 2,3′,6-trichloro-2,3',6-trichloro-1,1'-biphenyl
    CAS: 38444-76-7 PubChem CID: 38030 Formula: C12H7Cl3 Molecular Weight: 257.54
    Out of Stock Item #: B669725
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    Technical Identifiers
    IUPAC Name
    1,3-dichloro-2-(3-chlorophenyl)benzene
    SMILES
    ClC1C=C(C=CC=1)C2=C(Cl)C=CC=C2Cl
    InChIKey
    VQOFJPFYTCHPTR-UHFFFAOYSA-N
    InChI
    1S/C12H7Cl3/c13-9-4-1-3-8(7-9)12-10(14)5-2-6-11(12)15/h1-7H
  9. PF-4693627
    CAS: 1312815-93-2 PubChem CID: 53252516 Formula: C26H29Cl2N3O3 Molecular Weight: 502.43
    Out of Stock Item #: P650248
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    Technical Identifiers
    IUPAC Name
    1-[5-chloro-6-(4-chlorophenyl)-1,3-benzoxazol-2-yl]-N-[(1S,3S)-3-(hydroxymethyl)cyclohexyl]piperidine-4-carboxamide
    SMILES
    C1CC(CC(C1)NC(=O)C2CCN(CC2)C3=NC4=C(O3)C=C(C(=C4)Cl)C5=CC=C(C=C5)Cl)CO
    InChIKey
    CPDNPVKDQXLYHO-JXFKEZNVSA-N
    InChI
    1S/C26H29Cl2N3O3/c27-19-6-4-17(5-7-19)21-13-24-23(14-22(21)28)30-26(34-24)31-10-8-18(9-11-31)25(33)29-20-3-1-2-16(12-20)15-32/h4-7,13-14,16,18,20,32H,show more
  10. K-Ras G12C-IN-1
    CAS: 1629265-17-3 PubChem CID: 90462972 Formula: C22H23Cl2N3O3 Molecular Weight: 448.34
    Out of Stock Item #: K648988
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    Technical Identifiers
    IUPAC Name
    1-[4-[2-[4-chloro-5-(2-chlorophenyl)-2-methoxyanilino]acetyl]piperazin-1-yl]prop-2-en-1-one
    SMILES
    COC1=C(C=C(C(=C1)Cl)C2=CC=CC=C2Cl)NCC(=O)N3CCN(CC3)C(=O)C=C
    InChIKey
    ZJWLFLPGQCYBSE-UHFFFAOYSA-N
    InChI
    1S/C22H23Cl2N3O3/c1-3-21(28)26-8-10-27(11-9-26)22(29)14-25-19-12-16(18(24)13-20(19)30-2)15-6-4-5-7-17(15)23/h3-7,12-13,25H,1,8-11,14H2,2H3
  11. K-Ras G12C-IN-3
    CAS: 1629268-19-4 PubChem CID: 92044410 Formula: C21H19Cl3N2O3 Molecular Weight: 453.75
    Out of Stock Item #: K646591
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    Technical Identifiers
    IUPAC Name
    1-[4-[4-chloro-5-(2,5-dichlorophenyl)-2-methoxybenzoyl]piperazin-1-yl]prop-2-en-1-one
    SMILES
    COC1=C(C=C(C(=C1)Cl)C2=C(C=CC(=C2)Cl)Cl)C(=O)N3CCN(CC3)C(=O)C=C
    InChIKey
    RPBHAPLCWWQJAK-UHFFFAOYSA-N
    InChI
    1S/C21H19Cl3N2O3/c1-3-20(27)25-6-8-26(9-7-25)21(28)16-11-15(18(24)12-19(16)29-2)14-10-13(22)4-5-17(14)23/h3-5,10-12H,1,6-9H2,2H3
    Synonyms
    1-[4-[(2',5',6-Trichloro-4-methoxy[1,1'-biphenyl]-3-yl)carbonyl]-1-piperazinyl]-2-propen-1-one | HY-18606 | 1-[4-[4-c...
  12. PCB No 101 solution
    CAS: 37680-73-2 EC Number: 621-393-0 Formula: C12H5Cl5 Molecular Weight: 326.43
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10μg/g in isooctane/Toluene =49/1
    Out of Stock Item #: P119842
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    Technical Identifiers
    IUPAC Name
    1,2,4-trichloro-5-(2,5-dichlorophenyl)benzene
    SMILES
    C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
    InChIKey
    LAHWLEDBADHJGA-UHFFFAOYSA-N
    InChI
    1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H
    Synonyms
    37680-73-2|2,2',4,5,5'-PENTACHLOROBIPHENYL|1,1'-Biphenyl, 2,2',4,5,5'-pentachloro-|PCB 101|2,4,5,2',5'-Pentachlorobip...
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