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  1. 6-(5H)-Phenanthridinone
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1015-89-0        EC Number: 213-804-3
    Formula:  C13H9NO        Molecular Weight: 195.22
    IUPAC Name:  5H-phenanthridin-6-one
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
    InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)
    Synonyms: Phenanthridin-6(5H)-one | Phenanthridone | 6-Phenanthridinol
  2. 8-Hydroxy-5-nitroquinoline
      Grade & Purity: 
    • ≥97%
    Cas Number: 4008-48-4        EC Number: 223-662-4
    Formula:  C9H6N2O3        Molecular Weight: 190.16
    IUPAC Name:  5-nitroquinolin-8-ol
    SMILES:  C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]
    InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H
    Synonyms: 5-Nitro-8-hydroxyquinoline | 8-Quinolinol, 5-nitro- | Nitroxolina | W-106391 | 5-Nitroquinolin-8-ol, 96% | HNQ | Nitr...
  3. 6-Chloroflavone
      Grade & Purity: 
    • ≥98%
    Cas Number: 10420-73-2
    Formula:  C15H9ClO2        Molecular Weight: 256.69
    IUPAC Name:  6-chloro-2-phenylchromen-4-one
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl
    InChIKey: IFNDLWHUYFSXBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H9ClO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H
    Synonyms: HMS1522I10 | CCG-234412 | M0861 | MFCD00209560 | IFNDLWHUYFSXBK-UHFFFAOYSA-N | R27742K399 | NCI60_006270 | Oprea1_047...
  4. Flavone, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor
    Cas Number: 525-82-6
    Formula:  C15H10O2        Molecular Weight: 222.24
    IUPAC Name:  2-phenylchromen-4-one
    SMILES:  C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
    Synonyms: 2-Phenyl-4H-chromen-4-on | NSC19028 | 2-phenyl-4H-chromone | AKOS000603572 | HMS2269O06 | EN300-18246169 | NCGC000909...
  5. 1-Methyl-2-pyrrolidinone
      Grade & Purity: 
    • AR
    • ≥99%(GC)
    Cas Number: 872-50-4        EC Number: 212-828-1
    Formula:  C5H9NO        Molecular Weight: 99.13
    IUPAC Name:  1-methylpyrrolidin-2-one
    SMILES:  CN1CCCC1=O
    InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
    Synonyms: N-methlypyrrolidinone | Methylpyrrolidone, N- | NMP | M-Pyrol | CHEBI:7307 | NSC4594 | NSC-4594 | N-METHYLPYRROLIDONE...
  6. 4'-Methoxyflavone
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 4143-74-2
    Formula:  C16H12O3        Molecular Weight: 252.27
    IUPAC Name:  2-(4-methoxyphenyl)chromen-4-one
    SMILES:  COC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
    InChIKey: OMICQBVLCVRFGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-10H,1H3
    Synonyms: KBioGR_002037 | Flavone, 4'-methoxy | MEGxp0_001873 | Spectrum4_001629 | 3-BENZOYLPROPIONICACID | KBio3_002338 | Opre...
  7. 4'-Hydroxyflavone
      Grade & Purity: 
    • ≥98%
    Cas Number: 4143-63-9
    Formula:  C15H10O3        Molecular Weight: 238.24
    IUPAC Name:  2-(4-hydroxyphenyl)chromen-4-one
    SMILES:  C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)O
    InChIKey: SHGLJXBLXNNCTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9,16H
    Synonyms: Flavone, 4'-hydroxy- | 4-OXO-4-(2-OXO-1,2-DIPHENYLETHOXY)BUTANOICACID | ChemDiv2_003923 | Q27270572 | SR-01000471683 ...
  8. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Molecular Weight: 466.53
    IUPAC Name:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
  9. Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
    Cas Number: 62996-74-1        Compound CID:  44259
    Formula:  C28H26N4O3        Molecular Weight: 466.53
    IUPAC Name:  (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more
    SMILES:  CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
    InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N
    InChI:  InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more
    Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
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