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10 Items

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  1. Tozadenant, Adenosine A2a receptor antagonist
    Cas Number: 870070-55-6        Compound CID:  11618368
    Formula:  C19H26N4O4S        Molecular Weight: 406.50
    IUPAC Name:  4-hydroxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-methylpiperidine-1-carboxamide
    SMILES:  CC1(CCN(CC1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)O
    InChIKey: XNBRWUQWSKXMPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H26N4O4S/c1-19(25)5-7-23(8-6-19)18(24)21-17-20-15-14(26-2)4-3-13(16(15)28-17)22-9-11-27-12-10-22/h3-4,25H,5-12H2,1-2H3,(H,20,21,24)
    Synonyms: 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo[d]thiazol-2-yl)-4-methylpiperidine-1-carboxamide | A2A | A862938 | PB19761 |...
  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. Isatin
      Grade & Purity: 
    • ≥98%
    Cas Number: 91-56-5        EC Number: 202-077-8
    Formula:  C8H5NO2        Molecular Weight: 147.13
    IUPAC Name:  1H-indole-2,3-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=O)N2
    InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4H,(H,9,10,11)
    Synonyms: NSC 9262 | 3-Indolinedione | 5-21-10-00221 (Beilstein Handbook Reference) | CHEBI:27539 | Isotin | 2,3-Indolinedione ...
  4. Chalcone
      Grade & Purity: 
    • ≥98%
    Cas Number: 94-41-7        EC Number: 202-330-2
    Formula:  C15H12O        Molecular Weight: 208.26
    IUPAC Name:  (E)-1,3-diphenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
    InChIKey: DQFBYFPFKXHELB-VAWYXSNFSA-N
    InChI:  InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
    Synonyms: (2E)-1,3-Diphenyl-2-propen-1-one | (E)-Benzylideneacetophenone | .beta.-Phenylacrylophenone | benzylidenacetophenone ...
  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. 4'-Benzyloxyacetophenone
      Grade & Purity: 
    • ≥98%
    Cas Number: 54696-05-8
    Formula:  C15H14O2        Molecular Weight: 226.28
    IUPAC Name:  1-(4-phenylmethoxyphenyl)ethanone
    SMILES:  CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
    InChIKey: MKYMYZJJFMPDOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O2/c1-12(16)14-7-9-15(10-8-14)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3
    Synonyms: B3365 | STK728880 | AM81188 | STR06633 | 2-PHENYL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE | NSC226144 | SCHEMBL42302 | 4 ...
  7. 4-Benzyloxybenzonitrile
      Grade & Purity: 
    • ≥98%
    Cas Number: 52805-36-4
    Formula:  C14H11NO        Molecular Weight: 209.25
    IUPAC Name:  4-phenylmethoxybenzonitrile
    SMILES:  C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
    InChIKey: UDAOJHAASAWVIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NO/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,11H2
    Synonyms: B1365 | AC-27866 | 4-phenylmethoxybenzonitrile | 4-(benzyloxy)benzonitrile | SCHEMBL403151 | SY050255 | 4-benzyloxy b...
  8. 3-Nitrochalcone
      Grade & Purity: 
    • ≥98%
    Cas Number: 614-48-2
    Formula:  C15H11NO3        Molecular Weight: 253.26
    IUPAC Name:  (E)-3-(3-nitrophenyl)-1-phenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
    InChIKey: SMFBODMWKWBFOK-MDZDMXLPSA-N
    InChI:  InChI=1S/C15H11NO3/c17-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)16(18)19/h1-11H/b10-9+
    Synonyms: STK078154 | M-nitrobenzylidene acetophenone | NSC 5536 | NCGC00161439-01 | UPCMLD00WMAL2-117 | (E)-3-(3-Nitrophenyl)-...
  9. 5’-EthylcarboxamidoAdenosine, Agonist of A 1 receptor;Agonist of A 2A receptor;Agonist of A 2B receptor;Agonist of A 3 receptor
    Cas Number: 35920-39-9        EC Number: 636-060-5, 636-863-0
    Formula:  C12H16N6O4        Molecular Weight: 308.3
    IUPAC Name:  (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
    SMILES:  CCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
    InChIKey: JADDQZYHOWSFJD-FLNNQWSLSA-N
    InChI:  InChI=1S/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6-,7+,8-,12+/mshow more
    Synonyms: Adenosine-5'-(N-ethylcarboxamide) | Adenosine-5-(N-ethylcarboxamide) | (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,...
  10. trans,trans-1,4-Diphenyl-1,3-butadiene
      Grade & Purity: 
    • ≥98%
    Cas Number: 538-81-8        Compound CID:  641683
    Formula:  C16H14        Molecular Weight: 206.29
    IUPAC Name:  [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
    SMILES:  C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2
    InChIKey: JFLKFZNIIQFQBS-FNCQTZNRSA-N
    InChI:  InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+
    Synonyms: 1,3-BUTADIENE, 1,4-DIPHENYL-, TRANS-TRANS- | A,A-Bistyryl | DTXSID3022459 | STR04475 | (1E,3E)-1,4-Diphenyl-1,3-butad...
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