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  1. 5-Hydroxy-1,4-naphthoquinone
      Grade & Purity: 
    • ≥97%(GC)
    Cas Number: 481-39-0
    Formula:  C10H6O3        Molecular Weight: 174.16
    IUPAC Name:  5-hydroxynaphthalene-1,4-dione
    SMILES:  C1=CC2=C(C(=O)C=CC2=O)C(=C1)O
    InChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
    Synonyms: 5-Hydroxy-1,4-naphthoquinone, 97% | 1, 8-hydroxy- | HMS503M13 | NSC 153189 | SDCCGMLS-0066542.P001 | KBio1_001026 | 1...
  2. Menadione
      Grade & Purity: 
    • ≥98%
    Cas Number: 58-27-5        EC Number: 200-372-6
    Formula:  C11H8O2        Molecular Weight: 172.18
    IUPAC Name:  2-methylnaphthalene-1,4-dione
    SMILES:  CC1=CC(=O)C2=CC=CC=C2C1=O
    InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
    Synonyms: Juva-K | Kareon | MENADIONE [MART.] | 2-Methyl-1,4-naftochinon | Menadione (Vitamin K3) 10 microg/mL in Acetonitrile ...
  3. 9H-Pyrido[3,4-b]indole, Inhibitor of indoleamine 2;3-dioxygenase 1
    Cas Number: 244-63-3
    Formula:  C11H8N2        Molecular Weight: 168.2
    IUPAC Name:  9H-pyrido[3,4-b]indole
    SMILES:  C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
    InChIKey: AIFRHYZBTHREPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
    Synonyms: Carbazoline | KBioGR_002537 | P1121 | NCGC00018245-04 | NCGC00021302-03 | Norharman - free base | Norharmane, 98% | S...
  4. Phenylhydrazine
      Grade & Purity: 
    • AR
    • ≥98%
    Cas Number: 100-63-0        EC Number: 202-873-5
    Formula:  C6H8N2        Molecular Weight: 108.14
    IUPAC Name:  phenylhydrazine
    SMILES:  C1=CC=C(C=C1)NN
    InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
    Synonyms: Hydrazinobenzene | Monophenylhydrazine
  5. 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...
  6. 1,4-Naphthoquinone
      Grade & Purity: 
    • ≥97%
    Cas Number: 130-15-4        EC Number: 204-977-6
    Formula:  C10H6O2        Molecular Weight: 158.15
    IUPAC Name:  naphthalene-1,4-dione
    SMILES:  C1=CC=C2C(=O)C=CC(=O)C2=C1
    InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
    Synonyms: N0040 | NCGC00357275-01 | 1,4-NAPHTHOQUINONE [MI] | AI3-24292 | EINECS 204-977-6 | HSDB 2037 | NCGC00164067-01 | STL1...
  7. 2,3-Dichloro-1,4-naphthoquinone
      Grade & Purity: 
    • ≥98%
    Cas Number: 117-80-6        EC Number: 204-210-5
    Formula:  C10H4Cl2O2        Molecular Weight: 227.04
    IUPAC Name:  2,3-dichloronaphthalene-1,4-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)Cl
    InChIKey: SVPKNMBRVBMTLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H4Cl2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H
    Synonyms: 1,4-Naphthoquinone, 2,3-dichloro- | 2,3-Dichlor-1,4-naftochinon | 2,3-Dichloro-1,4-naphthoquinone, 98% | 2,3-DICHLORO...
  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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