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Indazoles

Description:

Compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
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Items 37-48 of 1,060

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  1. 1-(3-Fluorobenzyl)-5-nitro-1H-indazole
      Grade & Purity: 
    • ≥95%
    Cas Number: 529508-58-5        Compound CID:  21966490
    Formula:  C14H10FN3O2        Molecular Weight: 271.25
    IUPAC Name:  1-[(3-fluorophenyl)methyl]-5-nitroindazole
    SMILES:  C1=CC(=CC(=C1)F)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2
    InChIKey: FMBVHKPWDJQLNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10FN3O2/c15-12-3-1-2-10(6-12)9-17-14-5-4-13(18(19)20)7-11(14)8-16-17/h1-8H,9H2
  2. 1-(3-fluorobenzyl)-1h-indazol-5-amine
      Grade & Purity: 
    • ≥95%
    Cas Number: 202197-31-7        Compound CID:  7147073
    Formula:  C14H12FN3        Molecular Weight: 241.26
    IUPAC Name:  1-[(3-fluorophenyl)methyl]indazol-5-amine
    SMILES:  C1=CC(=CC(=C1)F)CN2C3=C(C=C(C=C3)N)C=N2
    InChIKey: BTNPJMNKYNWUPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12FN3/c15-12-3-1-2-10(6-12)9-18-14-5-4-13(16)7-11(14)8-17-18/h1-8H,9,16H2
  3. 1-(1-Methyl-1H-indazol-7-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 1159511-26-8        Compound CID:  44119227
    Formula:  C10H10N2O        Molecular Weight: 174.2
    IUPAC Name:  1-(1-methylindazol-7-yl)ethanone
    SMILES:  CC(=O)C1=CC=CC2=C1N(N=C2)C
    InChIKey: XGYYSLYITFEONB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O/c1-7(13)9-5-3-4-8-6-11-12(2)10(8)9/h3-6H,1-2H3
  4. 1-(1H-Indazol-4-yl)ethanamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 1159511-31-5        Compound CID:  44119237
    Formula:  C9H11N3        Molecular Weight: 161.2
    IUPAC Name:  1-(1H-indazol-4-yl)ethanamine
    SMILES:  CC(C1=C2C=NNC2=CC=C1)N
    InChIKey: PZHSBPNNDBCETB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11N3/c1-6(10)7-3-2-4-9-8(7)5-11-12-9/h2-6H,10H2,1H3,(H,11,12)
  5. 1-(1-Methyl-1H-indazol-6-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 1159511-25-7        Compound CID:  44119226
    Formula:  C10H10N2O        Molecular Weight: 174.2
    IUPAC Name:  1-(1-methylindazol-6-yl)ethanone
    SMILES:  CC(=O)C1=CC2=C(C=C1)C=NN2C
    InChIKey: TWEFAZURHNZEOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O/c1-7(13)8-3-4-9-6-11-12(2)10(9)5-8/h3-6H,1-2H3
  6. (6-Bromo-1H-indazol-3-yl)methanol
      Grade & Purity: 
    • ≥97%
    Cas Number: 885518-29-6        Compound CID:  24728029
    Formula:  C8H7BrN2O       
    IUPAC Name:  (6-bromo-2H-indazol-3-yl)methanol
    SMILES:  C1=CC2=C(NN=C2C=C1Br)CO
    InChIKey: GLUYPALCWONDRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2O/c9-5-1-2-6-7(3-5)10-11-8(6)4-12/h1-3,12H,4H2,(H,10,11)
  7. tert-Butyl 6-(benzyloxy)-4-fluoro-1H-indazole-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 1253789-02-4        Compound CID:  70700735
    Formula:  C19H19FN2O3        Molecular Weight: 342.37
    IUPAC Name:  tert-butyl 4-fluoro-6-phenylmethoxyindazole-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1C2=C(C=N1)C(=CC(=C2)OCC3=CC=CC=C3)F
    InChIKey: AEEAXDCVECAIPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19FN2O3/c1-19(2,3)25-18(23)22-17-10-14(9-16(20)15(17)11-21-22)24-12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3
  8. tert-Butyl 5-iodo-1H-indazole-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 1001907-23-8        Compound CID:  71307750
    Formula:  C12H13IN2O2        Molecular Weight: 344.15
    IUPAC Name:  tert-butyl 5-iodoindazole-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)I)C=N1
    InChIKey: PRGYWDOFNCWPOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13IN2O2/c1-12(2,3)17-11(16)15-10-5-4-9(13)6-8(10)7-14-15/h4-7H,1-3H3
  9. tert-Butyl 5-bromo-6-methyl-1H-indazole-1-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1305320-67-5        Compound CID:  56973056
    Formula:  C13H15BrN2O2        Molecular Weight: 311.17
    IUPAC Name:  tert-butyl 5-bromo-6-methylindazole-1-carboxylate
    SMILES:  CC1=CC2=C(C=C1Br)C=NN2C(=O)OC(C)(C)C
    InChIKey: CUFCMTNSJUKKRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15BrN2O2/c1-8-5-11-9(6-10(8)14)7-15-16(11)12(17)18-13(2,3)4/h5-7H,1-4H3
  10. tert-Butyl 4-(5-bromo-1H-indazol-3-yl)piperidine-1-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 1198284-77-3        Compound CID:  49760098
    Formula:  C17H22BrN3O2        Molecular Weight: 380.29
    IUPAC Name:  tert-butyl 4-(5-bromo-2H-indazol-3-yl)piperidine-1-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C=C(C=CC3=NN2)Br
    InChIKey: FWYHPNZDIXLONJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22BrN3O2/c1-17(2,3)23-16(22)21-8-6-11(7-9-21)15-13-10-12(18)4-5-14(13)19-20-15/h4-5,10-11H,6-9H2,1-3H3,(H,19,20)
  11. Methyl3-Methyl-1H-indazole-5-carboxylate
      Grade & Purity: 
    • ≥98%
    Cas Number: 1015068-76-4        Compound CID:  22006444
    IUPAC Name:  methyl 3-methyl-2H-indazole-5-carboxylate
    SMILES:  CC1=C2C=C(C=CC2=NN1)C(=O)OC
    InChIKey: HWZPYTDUHRCVLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2/c1-6-8-5-7(10(13)14-2)3-4-9(8)12-11-6/h3-5H,1-2H3,(H,11,12)
  12. Methyl3-iodo-1-methyl-1H-indazole-6-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1041205-25-7        Compound CID:  57931017
    IUPAC Name:  methyl 3-iodo-1-methylindazole-6-carboxylate
    SMILES:  CN1C2=C(C=CC(=C2)C(=O)OC)C(=N1)I
    InChIKey: DLEYPFZGFNGOSO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9IN2O2/c1-13-8-5-6(10(14)15-2)3-4-7(8)9(11)12-13/h3-5H,1-2H3
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