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Produits 1-12 sur 23

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  1. trans-4-Butylcyclohexanecarboxylic Acid, Antagonist of GluA2
    Cas Number: 38289-28-0
    Formula:  C11H20O2        Poids moléculaire: 184.28
    Nom IUPAC:  4-butylcyclohexane-1-carboxylic acid
    SMILES:  CCCCC1CCC(CC1)C(=O)O
    InChIKey: BALGERHMIXFENA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)
    Synonymes: HMS1409C10 | STK503669 | A866493 | B1136 | SCHEMBL1507888 | B2986 | BS-22323 | (1s,4r)-4-butylcyclohexanecarboxylic a...
  2. Menadione
      Grade & Purity: 
    • ≥98%
    Cas Number: 58-27-5        Numéro CE: 200-372-6
    Formula:  C11H8O2        Poids moléculaire: 172.18
    Nom IUPAC:  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
    Synonymes: 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        Numéro CE: 202-077-8
    Formula:  C8H5NO2        Poids moléculaire: 147.13
    Nom IUPAC:  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)
    Synonymes: NSC 9262 | 3-Indolinedione | 5-21-10-00221 (Beilstein Handbook Reference) | CHEBI:27539 | Isotin | 2,3-Indolinedione ...
  4. Isatin
      Grade & Purity: 
    • AR
    Cas Number: 91-56-5        Numéro CE: 202-077-8
    Formula:  C8H5NO2        Poids moléculaire: 147.13
    Nom IUPAC:  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)
    Synonymes: NSC 9262 | 3-Indolinedione | 5-21-10-00221 (Beilstein Handbook Reference) | CHEBI:27539 | Isotin | 2,3-Indolinedione ...
  5. Chalcone
      Grade & Purity: 
    • ≥98%
    Cas Number: 94-41-7        Numéro CE: 202-330-2
    Formula:  C15H12O        Poids moléculaire: 208.26
    Nom IUPAC:  (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+
    Synonymes: (2E)-1,3-Diphenyl-2-propen-1-one | (E)-Benzylideneacetophenone | .beta.-Phenylacrylophenone | benzylidenacetophenone ...
  6. Chromone-3-carboxylicacid
      Grade & Purity: 
    • ≥97%
    Cas Number: 39079-62-4
    Formula:  C10H6O4        Poids moléculaire: 190.15
    Nom IUPAC:  4-oxochromene-3-carboxylic acid
    SMILES:  C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
    InChIKey: PCIITXGDSHXTSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O4/c11-9-6-3-1-2-4-8(6)14-5-7(9)10(12)13/h1-5H,(H,12,13)
    Synonymes: 4-oxo-4H-chromene-3-carboxylic acid | RF 01275 | PD182299 | SCHEMBL1253672 | MFCD00017338 | Chromone-3-carboxylic aci...
  7. N-(4-Methoxyphenyl)Coumarin-3-formamide
      Grade & Purity: 
    • ≥99%
    Cas Number: 1846-94-2
    Formula:  C17H13NO4        Poids moléculaire: 295.29
    Nom IUPAC:  N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide
    SMILES:  COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
    InChIKey: UVIDYPCYACCLOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H13NO4/c1-21-13-8-6-12(7-9-13)18-16(19)14-10-11-4-2-3-5-15(11)22-17(14)20/h2-10H,1H3,(H,18,19)
    Synonymes: N-(4-methoxyphenyl)-2-oxo-2H-chromene-3-carboxamide|1846-94-2|N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide|3-carbo...
  8. trans,trans-1,4-Diphenyl-1,3-butadiene
      Grade & Purity: 
    • ≥99%(GC)
    Cas Number: 886-65-7        Compound CID:  641683
    Formula:  C16H14        Poids moléculaire: 206.29
    Nom IUPAC:  [(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+
    Synonymes: 1,3-BUTADIENE, 1,4-DIPHENYL-, TRANS-TRANS- | A,A-Bistyryl | DTXSID3022459 | STR04475 | (1E,3E)-1,4-Diphenyl-1,3-butad...
  9. 4'-Hydroxychalcone
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 2657-25-2
    Formula:  C15H12O2        Poids moléculaire: 224.26
    Nom IUPAC:  (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
    SMILES:  C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
    InChIKey: UAHGNXFYLAJDIN-IZZDOVSWSA-N
    InChI:  InChI=1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+
    Synonymes: (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone | MFCD00016484 | 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl- | BIDD:ER0...
  10. 4'-Benzyloxyacetophenone
      Grade & Purity: 
    • ≥98%
    Cas Number: 54696-05-8
    Formula:  C15H14O2        Poids moléculaire: 226.28
    Nom IUPAC:  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
    Synonymes: B3365 | STK728880 | AM81188 | STR06633 | 2-PHENYL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE | NSC226144 | SCHEMBL42302 | 4 ...
  11. 4-Benzyloxybenzonitrile
      Grade & Purity: 
    • ≥98%
    Cas Number: 52805-36-4
    Formula:  C14H11NO        Poids moléculaire: 209.25
    Nom IUPAC:  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
    Synonymes: B1365 | AC-27866 | 4-phenylmethoxybenzonitrile | 4-(benzyloxy)benzonitrile | SCHEMBL403151 | SY050255 | 4-benzyloxy b...
  12. 3-Nitrochalcone
      Grade & Purity: 
    • ≥98%
    Cas Number: 614-48-2
    Formula:  C15H11NO3        Poids moléculaire: 253.26
    Nom IUPAC:  (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+
    Synonymes: STK078154 | M-nitrobenzylidene acetophenone | NSC 5536 | NCGC00161439-01 | UPCMLD00WMAL2-117 | (E)-3-(3-Nitrophenyl)-...
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