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Methoxyanilines

Description:

Organic compound containing an aniline group substituted at one or more positions by a methoxy group.
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  1. BRD32048
      Grade & Purity: 
    • ≥99%
    Cas Number: 433694-46-3        Compound CID:  704129
    Formula:  C16H22N6O        Molecular Weight: 314.39
    IUPAC Name:  2-N-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
    SMILES:  COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCCCC3
    InChIKey: PVHJDJWPRZUURH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22N6O/c1-23-13-7-5-12(6-8-13)18-16-20-14(19-15(17)21-16)11-22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H3,17,18,19,20,21)
  2. GRK5-IN-2
      Grade & Purity: 
    • ≥99%
    Cas Number: 1642839-27-7        Compound CID:  71729633
    Formula:  C20H20N4O4        Molecular Weight: 380.40
    IUPAC Name:  2-(furan-2-yl)-1-methyl-N-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridin-6-amine
    SMILES:  CN1C2=CC(=NC=C2N=C1C3=CC=CO3)NC4=CC(=C(C(=C4)OC)OC)OC
    InChIKey: CRUXKUKVTMZKSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20N4O4/c1-24-14-10-18(21-11-13(14)23-20(24)15-6-5-7-28-15)22-12-8-16(25-2)19(27-4)17(9-12)26-3/h5-11H,1-4H3,(H,21,22)
  3. ILK-IN-3
      Grade & Purity: 
    • ≥99%
    Cas Number: 6975-75-3        Compound CID:  228619
    Formula:  C10H12N6O        Molecular Weight: 232.24
    IUPAC Name:  4-[(4-methoxyphenyl)diazenyl]-1H-pyrazole-3,5-diamine
    SMILES:  COC1=CC=C(C=C1)N=NC2=C(NN=C2N)N
    InChIKey: QNRNTYHAOBVOKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12N6O/c1-17-7-4-2-6(3-5-7)13-14-8-9(11)15-16-10(8)12/h2-5H,1H3,(H5,11,12,15,16)
    Synonyms: DTXSID00903507 | SMR000283426 | BRD-K81404764-001-08-0 | QLT-0267; QLT 0267; QLT0267; QLT-267; QLT 267; QLT267 | SY00...
  4. 13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one
    IUPAC Name:  13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one
    SMILES:  COc1ccc(cc1)N1C=NC2C(C1=O)Sc1c2c2NCCc2cn1
    InChIKey: SIUQQICXQVLRLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N4O2S/c1-24-12-4-2-11(3-5-12)22-9-21-15-13-14-10(6-7-19-14)8-20-17(13)25-16(15)18(22)23/h2-5,8-9,15-16,19H,6-7H2,1H3
    Synonyms: compound 11c
  5. 3-Methoxyphenylhydrazine hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 39232-91-2
    Formula:  C7H10N2O• XHCl        Molecular Weight: 138.17 (free-basis)
    IUPAC Name:  (3-methoxyphenyl)hydrazine;hydrochloride
    SMILES:  COC1=CC=CC(=C1)NN.Cl
    InChIKey: GMXFZBZOVZOYNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O.ClH/c1-10-7-4-2-3-6(5-7)9-8;/h2-5,9H,8H2,1H3;1H
    Synonyms: 39232-91-2|3-Methoxyphenylhydrazine hydrochloride|(3-methoxyphenyl)hydrazine Hydrochloride|3-Methoxyphenylhydrazine H...
  6. (5-Chloro-2-methoxyphenyl)hydrazine hydrochloride
    Cas Number: 5446-16-2
    Formula:  C7H9ClN2O•HCl        Molecular Weight: 172.613646
    IUPAC Name:  (5-chloro-2-methoxyphenyl)hydrazine;hydrochloride
    SMILES:  COC1=C(C=C(C=C1)Cl)NN.Cl
    InChIKey: GOMLDPWKBMXMEX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9ClN2O.ClH/c1-11-7-3-2-5(8)4-6(7)10-9;/h2-4,10H,9H2,1H3;1H
    Synonyms: SCHEMBL966892 | 5-chloro-2-methoxyphenylhydrazine hcl | FT-0692694 | (5-Chloro-2-methoxyphenyl)hydrazine hydrochlorid...
  7. 2-Azidoanisole solution
      Grade & Purity: 
    • ≥95%(HPLC)
    • 0.5M in tert-butyl methyl ether
    Cas Number: 20442-97-1
    Formula:  C7H7N3O        Molecular Weight: 149.15
    IUPAC Name:  1-azido-2-methoxybenzene
    SMILES:  COC1=CC=CC=C1N=[N+]=[N-]
    InChIKey: XBXJQBGKICADKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3O/c1-11-7-5-3-2-4-6(7)9-10-8/h2-5H,1H3
    Synonyms: o-Methoxyphenyl azide | XBXJQBGKICADKR-UHFFFAOYSA-N | methoxyphenyl azide | STL192401 | F2157-0473 | AKOS015830668 | ...
  8. 4-Azidoanisole solution
      Grade & Purity: 
    • ≥90%(HPLC)
    • ~0.5M in tert-butyl methyl ether, ≥90.0% (HPLC)
    Cas Number: 2101-87-3
    Formula:  C7H7N3O        Molecular Weight: 149.15
    IUPAC Name:  1-azido-4-methoxybenzene
    SMILES:  COC1=CC=C(C=C1)N=[N+]=[N-]
    InChIKey: PPKDSHDYUBDVKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7N3O/c1-11-7-4-2-6(3-5-7)9-10-8/h2-5H,1H3
    Synonyms: p-Methoxyphenyl azide | 4-Methoxyphenyl azide | p-Azidoanisole | Benzene, 1-azido-4-methoxy- | DTXSID50175217 | 1-Azi...
  9. (4-Fluoro-3-methoxyphenyl)hydrazine hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 327021-81-8        Compound CID:  18405711
    Formula:  C7H10ClFN2O        Molecular Weight: 192.62
    IUPAC Name:  (4-fluoro-3-methoxyphenyl)hydrazine;hydrochloride
    SMILES:  COC1=C(C=CC(=C1)NN)F.Cl
    InChIKey: DMOWKTFIFYPUQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9FN2O.ClH/c1-11-7-4-5(10-9)2-3-6(7)8;/h2-4,10H,9H2,1H3;1H
  10. Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate
      Grade & Purity: 
    • ≥97%
    Cas Number: 27143-07-3        EC Number: 608-053-7, 696-101-8
    Formula:  C11H13N2O3Cl        Molecular Weight: 256.68
    IUPAC Name:  ethyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate
    SMILES:  CCOC(=O)C(=NNC1=CC=C(C=C1)OC)Cl
    InChIKey: ATNPZEGMKLGIFA-UVTDQMKNSA-N
    InChI:  InChI=1S/C11H13ClN2O3/c1-3-17-11(15)10(12)14-13-8-4-6-9(16-2)7-5-8/h4-7,13H,3H2,1-2H3/b14-10-
    Synonyms: Chloro[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester | AKOS015951073 | Z57468014 | Acetic acid, 2-chloro-2-[2-(4...
  11. 4-Methoxyphenyl isothiocyanate
      Grade & Purity: 
    • ≥98%
    Cas Number: 2284-20-0        EC Number: 218-921-3
    Formula:  C8H7NOS        Molecular Weight: 165.21
    IUPAC Name:  1-isothiocyanato-4-methoxybenzene
    SMILES:  COC1=CC=C(C=C1)N=C=S
    InChIKey: VRPQCVLBOZOYCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NOS/c1-10-8-4-2-7(3-5-8)9-6-11/h2-5H,1H3
    Synonyms: PD168608 | I0513 | F2121-0325 | BBL012568 | SY012198 | 1-isothiocyanato-4-methoxy benzene | 4-methoxy phenyl isothioc...
  12. WAY-298378
      Grade & Purity: 
    • ≥98%
    Cas Number: 335398-80-6        Compound CID:  3140539
    Formula:  C12H12N2O3S        Molecular Weight: 264.31
    IUPAC Name:  2-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]acetic acid
    SMILES:  COC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
    InChIKey: VCDNRCBZNCHSTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2O3S/c1-17-10-4-2-8(3-5-10)13-12-14-9(7-18-12)6-11(15)16/h2-5,7H,6H2,1H3,(H,13,14)(H,15,16)
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