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Benzopyrazoles

Description:

Organic compounds containing a benzene ring fused to a pyrazole ring. Pyrazole is a 5-membered ring consisting of three carbon atoms and two adjacent nitrogen centers.
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Items 1-12 of 1,060

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  1. [3-(1H-indazol-3-yloxy)propyl]dimethylamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 32852-15-6
    Formula:  C12H17N3O        Molecular Weight: 219.28288
    SMILES:  CN(C)CCCOC1=NNC2=CC=CC=C21
    InChIKey: GNRCKJSAOVNGOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17N3O/c1-15(2)8-5-9-16-12-10-6-3-4-7-11(10)13-14-12/h3-4,6-7H,5,8-9H2,1-2H3,(H,13,14)
  2. 5-Bromo-1H-indazole-3-carboxamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 1799421-04-7        Compound CID:  91809596
    Formula:  C8H6BrN3O        Molecular Weight: 240.06
    IUPAC Name:  5-bromo-1H-indazole-3-carboxamide
    SMILES:  C1=CC2=C(C=C1Br)C(=NN2)C(=O)N
    InChIKey: BLPIUDHMDGSMME-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrN3O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,(H2,10,13)(H,11,12)
  3. Ethychlozate
    Cas Number: 27512-72-7        Compound CID:  119653
    Formula:  C11H11ClN2O2        Molecular Weight: 238.67
    IUPAC Name:  ethyl 2-(5-chloro-2H-indazol-3-yl)acetate
    SMILES:  CCOC(=O)CC1=C2C=C(C=CC2=NN1)Cl
    InChIKey: GLPZEHFBLBYFHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClN2O2/c1-2-16-11(15)6-10-8-5-7(12)3-4-9(8)13-14-10/h3-5H,2,6H2,1H3,(H,13,14)
    Synonyms: Ethyl 2-(5-chloro-1H-indazol-3-yl)acetate
  4. 1H-Indazole-4,7-diamine
      Grade & Purity: 
    • ≥98%
    Cas Number: 918961-26-9        Compound CID:  18963535
    IUPAC Name:  1H-indazole-4,7-diamine
    SMILES:  C1=CC(=C2C(=C1N)C=NN2)N
    InChIKey: HPDUOIDFHRYULE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N4/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,8-9H2,(H,10,11)
  5. 1H-Indazole-6-carbohydrazide
      Grade & Purity: 
    • ≥98%
    Cas Number: 1086392-18-8        Compound CID:  43244577
    Formula:  C8H8N4O        Molecular Weight: 176.18
    IUPAC Name:  1H-indazole-6-carbohydrazide
    SMILES:  C1=CC2=C(C=C1C(=O)NN)NN=C2
    InChIKey: KENXPCFIMIWOSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N4O/c9-11-8(13)5-1-2-6-4-10-12-7(6)3-5/h1-4H,9H2,(H,10,12)(H,11,13)
  6. 1-p-chlorobenzyl-1H-indazole-3-carboxylic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 50264-86-3
    Formula:  C15H11ClN2O2        Molecular Weight: 286.713
    SMILES:  C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)C(=O)O
    InChIKey: KVJTUQKSWFBPHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(17-18)15(19)20/h1-8H,9H2,(H,19,20)
  7. 6-bromo-4-chloro-3-iodo-1H-indazole
      Grade & Purity: 
    • ≥97%
    Cas Number: 887568-16-3        Compound CID:  24728461
    Formula:  C7H3BrClIN2        Molecular Weight: 357.37
    IUPAC Name:  6-bromo-4-chloro-3-iodo-2H-indazole
    SMILES:  C1=C(C=C(C2=C(NN=C21)I)Cl)Br
    InChIKey: LFDHOIDUNKQALO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClIN2/c8-3-1-4(9)6-5(2-3)11-12-7(6)10/h1-2H,(H,11,12)
  8. Tert-butyl 6-bromo-1H-indazole-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 877264-77-2        Compound CID:  37819135
    Formula:  C12H13BrN2O2        Molecular Weight: 297.15
    IUPAC Name:  tert-butyl 6-bromoindazole-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)Br)C=N1
    InChIKey: XAKCDPNWVLWUEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-10-6-9(13)5-4-8(10)7-14-15/h4-7H,1-3H3
  9. Tert-butyl 4-bromo-1H-indazole-1-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 926922-37-4        Compound CID:  37819147
    Formula:  C12H13BrN2O2        Molecular Weight: 297.15
    IUPAC Name:  tert-butyl 4-bromoindazole-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1C2=C(C=N1)C(=CC=C2)Br
    InChIKey: OFVPGIHEBLOESV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-10-6-4-5-9(13)8(10)7-14-15/h4-7H,1-3H3
    Synonyms: 1-Boc-4-Bromo-1H-indazole
  10. 6-Phenyl-1H-indazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 1260897-38-8        Compound CID:  55264593
    Formula:  C13H10N2        Molecular Weight: 194.23
    IUPAC Name:  6-phenyl-1H-indazole
    SMILES:  C1=CC=C(C=C1)C2=CC3=C(C=C2)C=NN3
    InChIKey: OPJICVPEFWXDDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2/c1-2-4-10(5-3-1)11-6-7-12-9-14-15-13(12)8-11/h1-9H,(H,14,15)
  11. 5,7-Dibromo-1H-indazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 50477-28-6
    Formula:  C7H4Br2N2        Molecular Weight: 275.93
    IUPAC Name:  5,7-dibromo-1H-indazole
    SMILES:  C1=C(C=C(C2=C1C=NN2)Br)Br
    InChIKey: SBDPXXDRYPLLKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Br2N2/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,(H,10,11)
  12. 4-Bromo-1H-indazol-3(2H)-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 864845-15-8        Compound CID:  23155326
    Formula:  C7H5BrN2O        Molecular Weight: 213.03
    IUPAC Name:  4-bromo-1,2-dihydroindazol-3-one
    SMILES:  C1=CC2=C(C(=C1)Br)C(=O)NN2
    InChIKey: AOSWBTIWUXRHRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2O/c8-4-2-1-3-5-6(4)7(11)10-9-5/h1-3H,(H2,9,10,11)
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