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Phenyl-1,2,3-triazoles

Description:

Organic compounds containing a 1,2,3-triazole substituted by a phenyl group.
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Items 25-36 of 79

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  1. 4-(3-bromophenyl)-1H-1,2,3-triazole
    Cas Number: 35225-02-6
    Formula:  C8H6BrN3        Molecular Weight: 224.06
    IUPAC Name:  4-(3-bromophenyl)-2H-triazole
    SMILES:  C1=CC(=CC(=C1)Br)C2=NNN=C2
    InChIKey: BKJXSQXZIOTRTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrN3/c9-7-3-1-2-6(4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12)
    Synonyms: 4-(3-bromophenyl)-1H-1,2,3-triazole | 4-(3-bromophenyl)-2H-triazole | 5-(3-bromophenyl)-1H-1,2,3-Triazole | 3-[3-(2-b...
  2. 4-(2-Methoxyphenyl)-1h-1,2,3-triazole
    Cas Number: 369363-77-9
    Formula:  C9H9N3O        Molecular Weight: 175.19
    IUPAC Name:  4-(2-methoxyphenyl)-2H-triazole
    SMILES:  COC1=CC=CC=C1C2=NNN=C2
    InChIKey: DXFUGJOFNXTOGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O/c1-13-9-5-3-2-4-7(9)8-6-10-12-11-8/h2-6H,1H3,(H,10,11,12)
    Synonyms: 4-(2-methoxyphenyl)-1h-1,2,3-triazole | 4-(2-methoxyphenyl)-2H-triazole | 5-(2-methoxyphenyl)-1H-1,2,3-triazole | BDB...
  3. 1-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-one
    Cas Number: 33821-38-4        Compound CID:  24274796
    Formula:  C11H10ClN3O        Molecular Weight: 235.67
    IUPAC Name:  1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone
    SMILES:  CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)C
    InChIKey: OZONUSMRKZZGLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10ClN3O/c1-7-11(8(2)16)13-14-15(7)10-5-3-9(12)4-6-10/h3-6H,1-2H3
    Synonyms: 1-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethan-1-one | 1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanon...
  4. (5-{3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-1h-Indazol-6-Yl}-2h-1,2,3-Triazol-4-Yl)methanol
    Cas Number: 916767-35-6
    Formula:  C24H25N7O        Molecular Weight: 427.5
    IUPAC Name:  [5-[3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl]-2H-triazol-4-yl]methanol
    SMILES:  C1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=NNC5=C4C=CC(=C5)C6=NNN=C6CO
    InChIKey: FNWHPLLNMLOZTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25N7O/c32-14-22-23(29-30-27-22)16-5-6-18-20(11-16)26-28-24(18)21-12-17-10-15(4-7-19(17)25-21)13-31-8-2-1-3-9-31/h4-7,10-12,25,32H,1-3,8-9show more
    Synonyms: (5-(3-(5-(piperidin-1-ylmethyl)-1H-indol-2-yl)-1H-indazol-6-yl)-1H-1,2,3-triazol-4-yl)methanol | U77F86VL6N | (5-{3-[...
  5. (2-phenyl-2H-1,2,3-triazol-4-yl)methanol
    Cas Number: 3359-24-8        Compound CID:  707096
    Formula:  C9H9N3O        Molecular Weight: 175.19
    IUPAC Name:  (2-phenyltriazol-4-yl)methanol
    SMILES:  C1=CC=C(C=C1)N2N=CC(=N2)CO
    InChIKey: FSQUEGQOOFGQGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O/c13-7-8-6-10-12(11-8)9-4-2-1-3-5-9/h1-6,13H,7H2
    Synonyms: (2-phenyl-2H-1,2,3-triazol-4-yl)methanol | (2-phenyltriazol-4-yl)methanol | DTXSID50351695 | BDBM50277552 | STK679439...
  6. CLK1-IN-1
      Grade & Purity: 
    • ≥99%
    Cas Number: 2123491-32-5        Compound CID:  129318964
    Formula:  C24H16FN5O        Molecular Weight: 409.42
    IUPAC Name:  5-[1-[(1S)-1-(4-fluorophenyl)ethyl]triazolo[4,5-c]quinolin-8-yl]-1,3-benzoxazole
    SMILES:  CC(C1=CC=C(C=C1)F)N2C3=C4C=C(C=CC4=NC=C3N=N2)C5=CC6=C(C=C5)OC=N6
    InChIKey: BHKVSOQUPYXVRZ-AWEZNQCLSA-N
    InChI:  InChI=1S/C24H16FN5O/c1-14(15-2-6-18(25)7-3-15)30-24-19-10-16(4-8-20(19)26-12-22(24)28-29-30)17-5-9-23-21(11-17)27-13-31-23/h2-14H,1H3/t14-/m0/s1
  7. DDX3-IN-1
      Grade & Purity: 
    • ≥99%
    Cas Number: 1919828-83-3        Compound CID:  122455312
    Formula:  C17H17N5O        Molecular Weight: 307.35
    IUPAC Name:  1-(2-methylphenyl)-3-[4-(4-methyltriazol-1-yl)phenyl]urea
    SMILES:  CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)N3C=C(N=N3)C
    InChIKey: YIIUGRJFJAHCFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17N5O/c1-12-5-3-4-6-16(12)19-17(23)18-14-7-9-15(10-8-14)22-11-13(2)20-21-22/h3-11H,1-2H3,(H2,18,19,23)
  8. GB1107
      Grade & Purity: 
    • ≥99%
    Cas Number: 1978336-61-6        Compound CID:  122443390
    Formula:  C20H16Cl2F3N3O4S        Molecular Weight: 522.32
    IUPAC Name:  (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
    SMILES:  C1=CC(=C(C=C1SC2C(C(C(C(O2)CO)O)N3C=C(N=N3)C4=CC(=C(C(=C4)F)F)F)O)Cl)Cl
    InChIKey: CSGJIUAIYDKFPC-DABHTEOTSA-N
    InChI:  InChI=1S/C20H16Cl2F3N3O4S/c21-10-2-1-9(5-11(10)22)33-20-19(31)17(18(30)15(7-29)32-20)28-6-14(26-27-28)8-3-12(23)16(25)13(24)4-8/h1-6,15,17-20,29-31H,7show more
  9. CFMTI
      Grade & Purity: 
    • ≥98%
    Cas Number: 864864-17-5        Compound CID:  11175501
    Formula:  C19H16FN5O        Molecular Weight: 349.36
    IUPAC Name:  2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-3H-isoindol-1-one
    SMILES:  CC1=C(N=NN1C2=C(N=CC=C2)F)C3=CC4=C(C=C3)C(=O)N(C4)C5CC5
    InChIKey: XZBFQWRAIYRPPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16FN5O/c1-11-17(22-23-25(11)16-3-2-8-21-18(16)20)12-4-7-15-13(9-12)10-24(19(15)26)14-5-6-14/h2-4,7-9,14H,5-6,10H2,1H3
  10. Orexin receptor antagonist 3
      Grade & Purity: 
    • ≥99%
    Cas Number: 1293282-55-9        Compound CID:  67116386
    Formula:  C21H22N8O3        Molecular Weight: 434.45
    IUPAC Name:  [2-(4,6-dimethylpyrimidin-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[2-nitro-6-(triazol-2-yl)phenyl]methanone
    SMILES:  CC1=CC(=NC(=N1)N2CC3CN(CC3C2)C(=O)C4=C(C=CC=C4[N+](=O)[O-])N5N=CC=N5)C
    InChIKey: MPDQVXKSEUGRGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22N8O3/c1-13-8-14(2)25-21(24-13)27-11-15-9-26(10-16(15)12-27)20(30)19-17(28-22-6-7-23-28)4-3-5-18(19)29(31)32/h3-8,15-16H,9-12H2,1-2H3
  11. GB1211
    IUPAC Name:  2-(5-bromopyridin-3-yl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
    SMILES:  OCC1OC(Sc2cncc(c2)Br)C(C(C1O)n1nnc(c1)c1cc(F)c(c(c1)F)F)O
    InChIKey: FNCLKJPMEFPXOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16BrF3N4O4S/c20-9-3-10(5-24-4-9)32-19-18(30)16(17(29)14(7-28)31-19)27-6-13(25-26-27)8-1-11(21)15(23)12(22)2-8/h1-6,14,16-19,28-30H,7H2
    Synonyms: compound 11d [Zetterberg et al., 2022];Example 44 [WO2016120403A1];GB-1211
  12. CFMTI
    IUPAC Name:  2-cyclopropyl-5-[1-(2-fluoropyridin-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2,3-dihydro-1H-isoindol-1-one
    SMILES:  O=C1N(Cc2c1ccc(c2)c1nnn(c1C)c1cccnc1F)C1CC1
    InChIKey: XZBFQWRAIYRPPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16FN5O/c1-11-17(22-23-25(11)16-3-2-8-21-18(16)20)12-4-7-15-13(9-12)10-24(19(15)26)14-5-6-14/h2-4,7-9,14H,5-6,10H2,1H3
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