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  1. Benzo[b]thiophene-2-carboxaldehyde
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 3541-37-5
    Formula:  C9H6OS        Molecular Weight: 162.21
    IUPAC Name:  1-benzothiophene-2-carbaldehyde
    SMILES:  C1=CC=C2C(=C1)C=C(S2)C=O
    InChIKey: NXSVNPSWARVMAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6OS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6H
    Synonyms: PS-6016 | Z1741961424 | STL426235 | AI-942/25034639 | Benzo[b]thiophene-2-carboxaldehyde | GEO-00293 | SY019968 | Ben...
  2. Indole-5-carboxaldehyde
      Grade & Purity: 
    • ≥98%
    Cas Number: 1196-69-6
    Formula:  C9H7NO        Molecular Weight: 145.16
    IUPAC Name:  1H-indole-5-carbaldehyde
    SMILES:  C1=CC2=C(C=CN2)C=C1C=O
    InChIKey: ADZUEEUKBYCSEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO/c11-6-7-1-2-9-8(5-7)3-4-10-9/h1-6,10H
    Synonyms: DTXSID20343325 | 1h-indole-5-carboxaldehyde | FT-0633462 | 1H-Indole-5-carbaldehyde | SY014625 | ADZUEEUKBYCSEY-UHFFF...
  3. 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...
  4. Benzo[b]thiophene-3-carboxaldehyde
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 5381-20-4
    Formula:  C9H6OS        Molecular Weight: 162.21
    IUPAC Name:  1-benzothiophene-3-carbaldehyde
    SMILES:  C1=CC=C2C(=C1)C(=CS2)C=O
    InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6OS/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-6H
    Synonyms: 88C6MH2ME3 | benzo[b]thiophene-3-aldehyde | NSC18872 | NSC-18872 | A1717 | F0001-1398 | 3-formylbenzothiophene | B408...
  5. 2-Bromonaphthalene
      Grade & Purity: 
    • ≥98%
    Cas Number: 580-13-2        EC Number: 209-452-5
    Formula:  C10H7Br        Molecular Weight: 207.07
    IUPAC Name:  2-bromonaphthalene
    SMILES:  C1=CC=C2C=C(C=CC2=C1)Br
    InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
    Synonyms: Z166622678 | AKOS000121092 | Q27289466 | Naphthalene, 2-bromo- | MFCD00004051 | 2-BROMONAPHTHALENE | 2-Bromo-naphthal...
  6. 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...
  7. Psoralen
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 66-97-7        EC Number: 200-639-7
    Formula:  C11H6NO3        Molecular Weight: 186.16
    IUPAC Name:  furo[3,2-g]chromen-7-one
    SMILES:  C1=CC(=O)OC2=CC3=C(C=CO3)C=C21
    InChIKey: ZCCUUQDIBDJBTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
    Synonyms: 7H-Furo(3,2-g)(1)benzopyran-7-one | BRD-K47264279-001-01-4 | DTXSID00216205 | 6-hydroxy-5-benzofuranacrylic Acid deta...
  8. Psoralen
    Cas Number: 66-97-7        EC Number: 200-639-7
    Formula:  C11H6NO3        Molecular Weight: 186.16
    IUPAC Name:  furo[3,2-g]chromen-7-one
    SMILES:  C1=CC(=O)OC2=CC3=C(C=CO3)C=C21
    InChIKey: ZCCUUQDIBDJBTK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
    Synonyms: 7H-Furo(3,2-g)(1)benzopyran-7-one | BRD-K47264279-001-01-4 | DTXSID00216205 | 6-hydroxy-5-benzofuranacrylic Acid deta...
  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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