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Benzene and substituted derivatives

Description:

Aromatic compounds containing one monocyclic ring system consisting of benzene.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives

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  1. 2-Methyl-4-(4-nitrophenyl)thiazole
    2-Methyl-4-(4-nitrophenyl)thiazole
    CAS: 33102-81-7 Formula: C10H8N2O2S Molecular Weight: 220.25
    Solid ≥95%
    Out of Stock Item #: M1073471
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    Technical Identifiers
    IUPAC Name
    2-methyl-4-(4-nitrophenyl)-1,3-thiazole
    SMILES
    CC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey
    NNJAZKNRYIMHJV-UHFFFAOYSA-N
    InChI
    1S/C10H8N2O2S/c1-7-11-10(6-15-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3
    Synonyms
    2-Methyl-4-(4-nitrophenyl)-1,3-thiazole
  2. 1-Iodo-3,5-dinitrobenzene
    1-Iodo-3,5-dinitrobenzene
    CAS: 6276-04-6 Formula: C6H3IN2O4 Molecular Weight: 294.00
    Solid ≥97%
    Out of Stock Item #: I1369519
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    Technical Identifiers
    IUPAC Name
    1-iodo-3,5-dinitrobenzene
    SMILES
    C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]
    InChIKey
    AISNAASNOWRWIR-UHFFFAOYSA-N
    InChI
    1S/C6H3IN2O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H
  3. 3-(Trifluoromethyl)benzimidamide
    3-(Trifluoromethyl)benzimidamide
    CAS: 26130-45-0 Formula: C8H7F3N2 Molecular Weight: 188.15
    ≥97%
    Out of Stock Item #: T1073988
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    Technical Identifiers
    IUPAC Name
    3-(trifluoromethyl)benzenecarboximidamide
    SMILES
    C1=CC(=CC(=C1)C(F)(F)F)C(=N)N
    InChIKey
    QDVHJZUOARUZME-UHFFFAOYSA-N
    InChI
    1S/C8H7F3N2/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H3,12,13)
  4. 4-(2-Methyl-thiazol-4-yl)-benzoic acid
    4-(2-Methyl-thiazol-4-yl)-benzoic acid
    CAS: 294620-60-3 PubChem CID: 654980 Formula: C11H9NO2S Molecular Weight: 219.26
    ≥97%
    Out of Stock Item #: M1369247
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    Technical Identifiers
    IUPAC Name
    4-(2-methyl-1,3-thiazol-4-yl)benzoic acid
    SMILES
    CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)O
    InChIKey
    NYJHTTLXERQUIV-UHFFFAOYSA-N
    InChI
    1S/C11H9NO2S/c1-7-12-10(6-15-7)8-2-4-9(5-3-8)11(13)14/h2-6H,1H3,(H,13,14)
    Synonyms
    4-(2-Methyl-1,3-thiazol-4-yl)benzoic acid
  5. 4-(2,4-Dichlorophenoxy)benzenamine
    4-(2,4-Dichlorophenoxy)benzenamine
    CAS: 14861-17-7 EC Number: 238-932-7 Formula: C12H9Cl2NO Molecular Weight: 254.11
    Solid ≥95%
    Out of Stock Item #: D1369454
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    Technical Identifiers
    IUPAC Name
    4-(2,4-dichlorophenoxy)aniline
    SMILES
    C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Cl)Cl
    InChIKey
    RWDOREOERSVIRK-UHFFFAOYSA-N
    InChI
    1S/C12H9Cl2NO/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2
  6. N,N'-Diphenylpropanediamide
    N,N'-Diphenylpropanediamide
    CAS: 621-10-3 Formula: C15H14N2O2 Molecular Weight: 254.28
    Solid ≥95%
    Out of Stock Item #: M1369383
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    Technical Identifiers
    IUPAC Name
    N,N'-diphenylpropanediamide
    SMILES
    C1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=CC=C2
    InChIKey
    YYAQOJILQOVUSK-UHFFFAOYSA-N
    InChI
    1S/C15H14N2O2/c18-14(16-12-7-3-1-4-8-12)11-15(19)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)(H,17,19)
  7. 6-Methoxy-[1,1'-biphenyl]-3-amine
    6-Methoxy-[1,1'-biphenyl]-3-amine
    CAS: 56970-26-4 Formula: C13H13NO Molecular Weight: 199.25
    ≥96%
    Out of Stock Item #: M1369386
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    Technical Identifiers
    IUPAC Name
    4-methoxy-3-phenylaniline
    SMILES
    COC1=C(C=C(C=C1)N)C2=CC=CC=C2
    InChIKey
    OFBRKDXLBOTZNB-UHFFFAOYSA-N
    InChI
    1S/C13H13NO/c1-15-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h2-9H,14H2,1H3
  8. 4-((4-Hydroxypyrimidin-2-yl)amino)benzonitrile
    4-((4-Hydroxypyrimidin-2-yl)amino)benzonitrile
    CAS: 189956-45-4 Formula: C11H8N4O Molecular Weight: 212.21
    Solid ≥98%
    Out of Stock Item #: H1073518
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    Technical Identifiers
    IUPAC Name
    4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzonitrile
    SMILES
    C1=CC(=CC=C1C#N)NC2=NC=CC(=O)N2
    InChIKey
    BBNOJNASJQRRSH-UHFFFAOYSA-N
    InChI
    1S/C11H8N4O/c12-7-8-1-3-9(4-2-8)14-11-13-6-5-10(16)15-11/h1-6H,(H2,13,14,15,16)
  9. 1-Benzoyl-3-(pyridin-2-yl)thiourea
    1-Benzoyl-3-(pyridin-2-yl)thiourea
    CAS: 4921-86-2 EC Number: 977-104-6 PubChem CID: 708470 Formula: C13H11N3OS Molecular Weight: 257.31
    ≥97%
    Out of Stock Item #: N1073479
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    Technical Identifiers
    IUPAC Name
    N-(pyridin-2-ylcarbamothioyl)benzamide
    SMILES
    C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2
    InChIKey
    PNBLAGJAUXZQTL-UHFFFAOYSA-N
    InChI
    1S/C13H11N3OS/c17-12(10-6-2-1-3-7-10)16-13(18)15-11-8-4-5-9-14-11/h1-9H,(H2,14,15,16,17,18)
  10. 2,3,5,6-Tetrafluorotoluene
    2,3,5,6-Tetrafluorotoluene
    CAS: 5230-78-4 EC Number: 226-028-5 Formula: C7H4F4 Molecular Weight: 164.10
    Liquid ≥95%
    Out of Stock Item #: T1073503
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    Technical Identifiers
    IUPAC Name
    1,2,4,5-tetrafluoro-3-methylbenzene
    SMILES
    CC1=C(C(=CC(=C1F)F)F)F
    InChIKey
    POMGTQLCZJZYAM-UHFFFAOYSA-N
    InChI
    1S/C7H4F4/c1-3-6(10)4(8)2-5(9)7(3)11/h2H,1H3
  11. 3,4-Diethoxyphenethylamine
    3,4-Diethoxyphenethylamine
    CAS: 61381-04-2 Formula: C12H19NO2 Molecular Weight: 209.28
    Liquid ≥96%
    In Stock Item #: D1369525
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    Technical Identifiers
    IUPAC Name
    2-(3,4-diethoxyphenyl)ethanamine
    SMILES
    CCOC1=C(C=C(C=C1)CCN)OCC
    InChIKey
    YOUNXJAJHCCMNK-UHFFFAOYSA-N
    InChI
    1S/C12H19NO2/c1-3-14-11-6-5-10(7-8-13)9-12(11)15-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
    Synonyms
    TIMTEC-BBSBB001870 | RARECHEMALBW0522 | ART-CHEM-BBB006619 | 3,4-DIETHOXYBENZENEETHANAMINE | 3,4-DIETHOXYPHENYLETHYLA...
  12. 2-(4-Methoxybenzoyl)benzoic acid
    2-(4-Methoxybenzoyl)benzoic acid
    CAS: 1151-15-1 PubChem CID: 231963 Formula: C15H12O4 Molecular Weight: 256.26
    Solid ≥97%
    In Stock Item #: O1369550
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    Technical Identifiers
    IUPAC Name
    2-(4-methoxybenzoyl)benzoic acid
    SMILES
    COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O
    InChIKey
    UIUCGMLLTRXRBF-UHFFFAOYSA-N
    InChI
    1S/C15H12O4/c1-19-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15(17)18/h2-9H,1H3,(H,17,18)
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