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  1. 2-Amino-9H-pyrido[2-3-b]indole
      Grade & Purity: 
    • ≥98%
    Cas Number: 26148-68-5
    Formula:  C11H9N3        Molecular Weight: 183.21
    IUPAC Name:  9H-pyrido[2,3-b]indol-2-amine
    SMILES:  C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)N
    InChIKey: FJTNLJLPLJDTRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)
    Synonyms: HSDB 7086 | 2-Amino-a-carboline | BRN 0744369 | CCRIS 38 | AMINO-9H-PYRIDO(2,3-B)INDOLE, 2- | J-016280 | 9H-PYRIDO(2,...
  2. 3-Nitrobenzenesulfonamide
      Grade & Purity: 
    • ≥98%
    Cas Number: 121-52-8        EC Number: 204-477-8
    Formula:  C6H6N2O4S        Molecular Weight: 202.18
    IUPAC Name:  3-nitrobenzenesulfonamide
    SMILES:  C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
    InChIKey: TXTQURPQLVHJRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O4S/c7-13(11,12)6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12)
    Synonyms: 3-nitrophenyl sulphonamide | Z45415557 | m-nitrobenzolsulfonamid | 3-Nitrobenzolesulfamide | SCHEMBL11689478 | 3-Nitr...
  3. 3',5'-Dihydroxyacetophenone
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 51863-60-6
    Formula:  C8H8O3        Molecular Weight: 152.15
    IUPAC Name:  1-(3,5-dihydroxyphenyl)ethanone
    SMILES:  CC(=O)C1=CC(=CC(=C1)O)O
    InChIKey: WQXWIKCZNIGMAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3
    Synonyms: F0001-1351 | Ethanone, 1-(3,5-dihydroxyphenyl)- | 1-(3,5-Dihydroxyphenyl)ethanone | 1-(3,5-Dihydroxyphenyl)-ethanone ...
  4. 1,6-Hexamethylenediamine
      Grade & Purity: 
    • AR
    • ≥99%
    Cas Number: 124-09-4        EC Number: 204-679-6
    Formula:  C6H16N2        Molecular Weight: 116.2
    IUPAC Name:  hexane-1,6-diamine
    SMILES:  C(CCCN)CCN
    InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2
    Synonyms: 1,6-DIAMINO(HEXANE-2,2,5,5-D4) | 1,6-HEXANEDIAMINE [INCI] | MFCD00008243 | Hexamethylenediamine, solid | NCI-C61405 |...
  5. 1,5-Diaminopentane
      Grade & Purity: 
    • ≥98%
    Cas Number: 462-94-2        EC Number: 207-329-0
    Formula:  NH2(CH2)5NH2        Molecular Weight: 102.18
    IUPAC Name:  pentane-1,5-diamine
    SMILES:  C(CCN)CCN
    InChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
    Synonyms: BioDex 1- | EC 207-329-0 | UNII-L90BEN6OLL | 1,5-pentanediamine | AI3-26937 | Pentane-1,5-diamine | BBL027704 | CCG-2...
  6. 2,4-Dichloro-5-sulfamoylbenzoic Acid
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas Number: 2736-23-4
    Formula:  C7H5Cl2NO4S        Molecular Weight: 270.09
    IUPAC Name:  2,4-dichloro-5-sulfamoylbenzoic acid
    SMILES:  C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O
    InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)
    Synonyms: Oprea1_483230 | InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14 | Furosemide I...
  7. 2-Quinolinol
      Grade & Purity: 
    • ≥98%
    Cas Number: 59-31-4        Compound CID:  6038
    Formula:  C9H7NO        Molecular Weight: 145.16
    IUPAC Name:  1H-quinolin-2-one
    SMILES:  C1=CC=C2C(=C1)C=CC(=O)N2
    InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)
    Synonyms: 2-Hydroxyquinoline | STR05548 | alpha-Hydroxyquinoline | DB04745 | AKOS003297745 | W-104563 | C06338 | CCRIS 4327 | 2...
  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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