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  1. Phenothiazine
      Grade & Purity: 
    • ≥98%
    Cas Number: 92-84-2        EC Number: 202-196-5
    Formula:  C12H9NS        Molecular Weight: 199.27
    IUPAC Name:  10H-phenothiazine
    SMILES:  C1=CC=C2C(=C1)NC3=CC=CC=C3S2
    InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
    Synonyms: PTZ | ENT-38 | phenothiazin | Souframine | Fenotiazina [Italian] | Dibenzothiazine | ALIMEMAZINE HEMITARTRATE IMPURIT...
  2. N,N′-Diphenyl-p-phenylenediamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 74-31-7        EC Number: 200-806-4
    Formula:  C6H5NHC6H4NHC6H5        Molecular Weight: 260.33
    IUPAC Name:  1-N,4-N-diphenylbenzene-1,4-diamine
    SMILES:  C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3
    InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20H
    Synonyms: FT-0629584 | N,N' diphenyl-p-phenylene diamine | n,n'-diphenyl-p-phenylendiamine | Nonflex H | O12014 | 4,4'-Diphenyl...
  3. 5-Methyl-3,4-diphenylisoxazole
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 37928-17-9
    Formula:  C16H13NO        Molecular Weight: 235.29
    IUPAC Name:  5-methyl-3,4-diphenyl-1,2-oxazole
    SMILES:  CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey: ZXIRUKJWLADSJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13NO/c1-12-15(13-8-4-2-5-9-13)16(17-18-12)14-10-6-3-7-11-14/h2-11H,1H3
    Synonyms: Z3235031711 | Isoxazole, 5-Methyl-3,4-diphenyl- (Parecoxib sodiuM inteMediate) | MFCD18449672 | AKOS016008848 | DS-46...
  4. 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...
  5. 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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