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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 73-79 of 79

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  1. 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 3864-99-1
    Formula:  C20H24ClN3O        Molecular Weight: 357.88
    IUPAC Name:  2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol
    SMILES:  CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C
    InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H24ClN3O/c1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24/h7-11,25H,1-6H3
    Synonyms: 3-Chloro-3-methyl-but-1-yne | BIDD:ER0467 | NSC-73749 | Tinuvin 327 | 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2...
  2. 2-(2-Hydroxy-5-methylphenyl)benzotriazole
      Grade & Purity: 
    • ≥99%
    Cas Number: 2440-22-4
    Formula:  C13H11N3O        Molecular Weight: 225.25
    IUPAC Name:  2-(benzotriazol-2-yl)-4-methylphenol
    SMILES:  CC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2
    InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11N3O/c1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h2-8,17H,1H3
    Synonyms: DROMETRIZOLE [USAN] | DTXCID207479 | NSC91885 | NCGC00166243-03 | UV-P | NCIOpen2_005624 | AS-12550 | DROMETRIZOLE [I...
  3. 5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic Acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 956317-36-5
    Formula:  C10H9N3O2        Molecular Weight: 203.2
    IUPAC Name:  5-methyl-2-(triazol-2-yl)benzoic acid
    SMILES:  CC1=CC(=C(C=C1)N2N=CC=N2)C(=O)O
    InChIKey: SRBAGFIYKNQXDV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9N3O2/c1-7-2-3-9(8(6-7)10(14)15)13-11-4-5-12-13/h2-6H,1H3,(H,14,15)
    Synonyms: 5-methyl-2-(triazol-2-yl)benzoic acid | DS-6295 | BCP07977 | DTXSID20693236 | 5-methyl-2-[1,2,3]triazol-2-yl-benzoic ...
  4. ML 323
    Cas Number: 1572414-83-5
    Formula:  C23H24N6        Molecular Weight: 384.48
    IUPAC Name:  5-methyl-2-(2-propan-2-ylphenyl)-N-[[4-(triazol-1-yl)phenyl]methyl]pyrimidin-4-amine
    SMILES:  CC1=CN=C(N=C1NCC2=CC=C(C=C2)N3C=CN=N3)C4=CC=CC=C4C(C)C
    InChIKey: VUIRVWPJNKZOSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H24N6/c1-16(2)20-6-4-5-7-21(20)23-24-14-17(3)22(27-23)25-15-18-8-10-19(11-9-18)29-13-12-26-28-29/h4-14,16H,15H2,1-3H3,(H,24,25,27)
    Synonyms: HY-17543 | JDA | NCGC00262306-02 | s7529 | BM166458 | ML 323 | CCG-268461 | SW219291-1 | SCHEMBL15847799 | 5-methyl-2...
  5. PRT062607 (P505-15, BIIB057) HCl
      Grade & Purity: 
    • ≥98%
    Cas Number: 1370261-97-4        Compound CID:  56948527
    Formula:  C19H23N9O·HCl        Molecular Weight: 429.91
    IUPAC Name:  2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[3-(triazol-2-yl)anilino]pyrimidine-5-carboxamide;hydrochloride
    SMILES:  C1CCC(C(C1)N)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)N4N=CC=N4)C(=O)N.Cl
    InChIKey: RMNLLPXCNDZJMJ-IDVLALEDSA-N
    InChI:  InChI=1S/C19H23N9O.ClH/c20-15-6-1-2-7-16(15)26-19-22-11-14(17(21)29)18(27-19)25-12-4-3-5-13(10-12)28-23-8-9-24-28;/h3-5,8-11,15-16H,1-2,6-7,20H2,(H2,2show more
    Synonyms: PRT062607 Hydrochloride | 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}pyrimidine-5...
  6. [3-[3-(2H-Benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-hydroxypoly(oxo-1,2-ethanediyl)
      Grade & Purity: 
    • ≥98%
    Cas Number: 104810-48-2
    Formula:  C19H21N3O3.(C2H4O)n=6-7        Molecular Weight: 637 (monomer), 975 (dimer)
    IUPAC Name:  methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate
    SMILES:  CC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O
    InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H23N3O3/c1-20(2,3)14-11-13(9-10-18(24)26-4)12-17(19(14)25)23-21-15-7-5-6-8-16(15)22-23/h5-8,11-12,25H,9-10H2,1-4H3
    Synonyms: Tinuvin 1130|84268-33-7|104810-48-2|Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-,...
  7. PF 04628935
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1383719-97-8        Compound CID:  70682037
    Formula:  C24H26ClN7OS        Molecular Weight: 496.03
    IUPAC Name:  1-[2-[[2-chloro-4-(triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanone
    SMILES:  CC1=CN2C=C(N=C2S1)CC(=O)N3CCC4(CC3)CN(C4)CC5=C(C=C(C=C5)N6N=CC=N6)Cl
    InChIKey: MTDYDDJVCIHZKH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H26ClN7OS/c1-17-12-31-14-19(28-23(31)34-17)10-22(33)30-8-4-24(5-9-30)15-29(16-24)13-18-2-3-20(11-21(18)25)32-26-6-7-27-32/h2-3,6-7,11-12,1show more
    Synonyms: 1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol...
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