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  1. PF-04447943, Phosphodiesterase 9A inhibitor
    Cas Number: 1082744-20-4
    Formula:  C20H25N7O2        Molecular Weight: 395.46
    IUPAC Name:  6-[(3S,4S)-4-methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl]-1-(oxan-4-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one
    SMILES:  CC1CN(CC1C2=NC3=C(C=NN3C4CCOCC4)C(=O)N2)CC5=NC=CC=N5
    InChIKey: IWXUVYOOUMLUTQ-CZUORRHYSA-N
    InChI:  InChI=1S/C20H25N7O2/c1-13-10-26(12-17-21-5-2-6-22-17)11-16(13)18-24-19-15(20(28)25-18)9-23-27(19)14-3-7-29-8-4-14/h2,5-6,9,13-14,16H,3-4,7-8,10-12H2,1show more
    Synonyms: 6-[(3s,4s)-4-Methyl-1-(Pyrimidin-2-Ylmethyl)pyrrolidin-3-Yl]-1-(Tetrahydro-2h-Pyran-4-Yl)-1,5-Dihydro-4h-Pyrazolo[3,4...
  2. Capsaicin
    Cas Number: 404-86-4        EC Number: 206-969-8
    Formula:  C18H27NO3        Molecular Weight: 305.41
    IUPAC Name:  (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
    SMILES:  CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N
    InChI:  InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
    Synonyms: CAPSAICIN (USP-RS) | 6-Nonenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-, (E)- | N-[(4-Hydroxy-3-methoxyphe...
  3. JYL1421, Channel blocker of TRPV1
    Cas Number: 401907-26-4
    Formula:  C20H26FN3O2S2        Molecular Weight: 423.57
    IUPAC Name:  1-[(4-tert-butylphenyl)methyl]-3-[[3-fluoro-4-(methanesulfonamido)phenyl]methyl]thiourea
    SMILES:  CC(C)(C)C1=CC=C(C=C1)CNC(=S)NCC2=CC(=C(C=C2)NS(=O)(=O)C)F
    InChIKey: DUHBVFMCIJLUJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H26FN3O2S2/c1-20(2,3)16-8-5-14(6-9-16)12-22-19(27)23-13-15-7-10-18(17(21)11-15)24-28(4,25)26/h5-11,24H,12-13H2,1-4H3,(H2,22,23,27)
    Synonyms: AKOS037643424 | GTPL4230 | A900411 | Y6TH2I6W99 | N-[4-[[[[[[4-(1,1-dimethylethyl)phenyl]methyl]amino]thioxomethyl]am...
  4. (±)-Camphor, Gating inhibitor of TRPA1;Activator of TRPV1;Activator of TRPV3
    Cas Number: 76-22-2        EC Number: 200-945-0
    Formula:  C10H16O        Molecular Weight: 152.23
    IUPAC Name:  1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
    SMILES:  CC1(C2CCC1(C(=O)C2)C)C
    InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
    Synonyms: Alphanon | dl-Camphor (JP17) | 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one | CCG-266237 | CCG-266238 | NCGC00090730-02 ...
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