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Aniline and substituted anilines

Description:

Organic compounds containing an aminobenzene moiety.
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Items 1-12 of 851

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  1. p-Aminophenylmercuric acetate
    Cas Number: 6283-24-5
    Formula:  C8H9HgNO2        Molecular Weight: 351.75
    IUPAC Name:  acetyloxy-(4-aminophenyl)mercury
    SMILES:  CC(=O)O[Hg]C1=CC=C(C=C1)N
    InChIKey: RXSUFCOOZSGWSW-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1
    Synonyms: p-Aminophenylmercuric Acetate - CAS 6283-24-5 - Calbiochem | Mercury, (acetato-O)(4-aminophenyl)- | Mercury, (acetato...
  2. Basic Blue 99
    Cas Number: 68123-13-7        EC Number: 268-544-3        Compound CID:  93377
    IUPAC Name:  [3-[(4,8-diamino-6-bromo-5-hydroxy-1-oxonaphthalen-2-ylidene)amino]phenyl]-trimethylazanium;chloride
    SMILES:  C[N+](C)(C)C1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3O)Br)N)N.[Cl-]
    InChIKey: RFQSMLBZXQOMKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19BrN4O2.ClH/c1-24(2,3)11-6-4-5-10(7-11)23-15-9-14(22)16-17(19(15)26)13(21)8-12(20)18(16)25;/h4-9H,1-3H3,(H4-,21,22,23,25,26);1H
  3. 4,4'-(Pyrimidine-2,5-diyl)dianiline
      Grade & Purity: 
    • ≥97%
    Cas Number: 102570-64-9
    Formula:  C16H14N4        Molecular Weight: 262.31
    SMILES:  C1=CC(=CC=C1C2=CN=C(N=C2)C3=CC=C(C=C3)N)N
    InChIKey: LJQRDZHDYMOIIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N4/c17-14-5-1-11(2-6-14)13-9-19-16(20-10-13)12-3-7-15(18)8-4-12/h1-10H,17-18H2
  4. 4,4'-(Buta-1,3-diyne-1,4-diyl)dianiline
      Grade & Purity: 
    • ≥98%
    Cas Number: 30405-78-8        Compound CID:  11207012
    Formula:  C16H12N2        Molecular Weight: 232.28
    IUPAC Name:  4-[4-(4-aminophenyl)buta-1,3-diynyl]aniline
    SMILES:  C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)N)N
    InChIKey: AXKIEAUPICVIPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12N2/c17-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(18)12-8-14/h5-12H,17-18H2
  5. 4-chloro-2-(phenylethynyl)aniline
      Grade & Purity: 
    • ≥97%
    Cas Number: 928782-97-2        Compound CID:  44542855
    Formula:  C14H10ClN        Molecular Weight: 227.69
    IUPAC Name:  4-chloro-2-(2-phenylethynyl)aniline
    SMILES:  C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)Cl)N
    InChIKey: JUMNQMVRAKHPJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10ClN/c15-13-8-9-14(16)12(10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10H,16H2
  6. 5-Bromo-4-chloro-2-fluoroaniline
      Grade & Purity: 
    • ≥95%
    Cas Number: 111010-07-2        Compound CID:  14028943
    Formula:  C6H4BrClFN        Molecular Weight: 224.46
    IUPAC Name:  5-bromo-4-chloro-2-fluoroaniline
    SMILES:  C1=C(C(=CC(=C1Br)Cl)F)N
    InChIKey: FAWFPJSYUUKRCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClFN/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2
  7. 3,5-Diaminophenylboronic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 89641-16-7        Compound CID:  55275467
    Formula:  C6H9BN2O2        Molecular Weight: 151.96
    IUPAC Name:  (3,5-diaminophenyl)boronic acid
    SMILES:  B(C1=CC(=CC(=C1)N)N)(O)O
    InChIKey: VUQKYHBFROJAFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9BN2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11H,8-9H2
  8. 4-(2-bromoethyl)aniline hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 26407-07-8
    Formula:  C8H11BrClN        Molecular Weight: 236.54
    SMILES:  C1=CC(=CC=C1CCBr)N.Cl
    InChIKey: UTDQPIXNPMGGPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BrN.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4H,5-6,10H2;1H
  9. 2,5-dichloro-N-(4-fluorophenyl)pyrimidin-4-amine
      Grade & Purity: 
    • ≥97%
    Cas Number: 280582-13-0
    Formula:  C10H6Cl2FN3        Molecular Weight: 258.0791
    SMILES:  C1=CC(=CC=C1NC2=NC(=NC=C2Cl)Cl)F
    InChIKey: XBRSOMKUVTXYSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6Cl2FN3/c11-8-5-14-10(12)16-9(8)15-7-3-1-6(13)2-4-7/h1-5H,(H,14,15,16)
  10. 2-Bromo-4-chloro-5-fluoro-phenylamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 120694-11-3        Compound CID:  50998079
    Formula:  C6H4BrClFN        Molecular Weight: 224.46
    IUPAC Name:  2-bromo-4-chloro-5-fluoroaniline
    SMILES:  C1=C(C(=CC(=C1F)Cl)Br)N
    InChIKey: ZPMKGKUWDFEBFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClFN/c7-3-1-4(8)5(9)2-6(3)10/h1-2H,10H2
  11. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
    Cas Number: 402-40-4        Compound CID:  9820
    Formula:  C27H38N2OBr2        Molecular Weight: 566.41
    IUPAC Name:  [4-[5-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]-3-oxopentyl]phenyl]-dimethyl-prop-2-enylazanium;dibromide
    SMILES:  C[N+](C)(CC=C)C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)[N+](C)(C)CC=C.[Br-].[Br-]
    InChIKey: WKDURMTZOWGWTD-UHFFFAOYSA-L
    InChI:  InChI=1S/C27H38N2O.2BrH/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3show more
  12. N,N'-diphenyl-m-phenylenediamine
      Grade & Purity: 
    • ≥98%
    Cas Number: 5905-36-2
    Formula:  C18H16N2        Molecular Weight: 260.333
    SMILES:  C1=CC=C(C=C1)NC2=CC(=CC=C2)NC3=CC=CC=C3
    InChIKey: WULZIURTBVLJRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N2/c1-3-8-15(9-4-1)19-17-12-7-13-18(14-17)20-16-10-5-2-6-11-16/h1-14,19-20H
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