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Chemical synthesis

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  1. Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
    Cas Number: 80-05-7        EC Number: 201-245-8
    Formula:  C15H16O2        Molecular Weight: 228.29
    IUPAC Name:  4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES:  CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3
    Synonyms: 2,2-Bis(4-hydroxyphenyl)propane | 4,4'-Isopropylidenediphenol
  2. Isonipecotic acid, Agonist of GABA A receptor α1 subunit;Agonist of GABA A receptor α2 subunit;Agonist of GABA A receptor α3 subunit;Agonist of GABA A receptor α4 subunit;Agonist of GABA A receptor α5 subunit;Agonist of GABA A receptor α6 subunit;Antagonist of GABA A recept
    Cas Number: 498-94-2        EC Number: 207-872-3
    Formula:  C6H11NO2        Molecular Weight: 129.16
    IUPAC Name:  piperidine-4-carboxylic acid
    SMILES:  C1CNCCC1C(=O)O
    InChIKey: SRJOCJYGOFTFLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)
    Synonyms: Acide piperidine-carboxylique-4 | EINECS 207-872-3 | Isonipecotic acid | iso-nipecotic acid | NCGC00015573-03 | SR-01...
  3. 4,4′-(Hexafluoroisopropylidene)diphenol
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 1478-61-1        EC Number: 216-036-7
    Formula:  C15H10F6O2        Molecular Weight: 336.23
    IUPAC Name:  4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O
    InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
    Synonyms: Bisphenol??AF, analytical standard | Phenol,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis- | Tox21_201467 | 4...
  4. 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol
      Grade & Purity: 
    • ≥98%
    Cas Number: 63676-22-2
    Formula:  C14H10O2S        Molecular Weight: 242.29
    IUPAC Name:  2-(4-hydroxyphenyl)-1-benzothiophen-6-ol
    SMILES:  C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O
    InChIKey: MDGWZLQPNOETLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H
    Synonyms: 6-HYDROXY-2-(4-HYDROXYPHENYL)-BENZO(B)THIOPHENE | FT-0709145 | DB08773 | DTXSID70332204 | H1628 | AC-8398 | MFCD16619...
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