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  1. , Agonist of FFA2 receptor;Agonist of FFA3 receptor;Agonist of HCA 2 receptor;Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 8
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    Butyric acid, Agonist of FFA2 receptor;Agonist of FFA3 receptor;Agonist of HCA 2 receptor;Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 8
    Cas#: 107-92-6        Compound CID:  264
    Formula:  C4H8O2        Molecular Weight: 88.11
    IUPAC Name: butanoic acid
    SMILES: CCCC(=O)O
    InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N
    InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
    Synonyms: butyric acid|butanoic acid|107-92-6|n-Butyric acid|n-Butanoic acid|propylformic acid|ethylacetic acid|1-propanecarbox...
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    (S)-(+)-Camptothecin
    Cas#: 7689-03-4        Compound CID:  24360
    Formula:  C20H16N2O4        Molecular Weight: 348.35
    IUPAC Name: (19S)-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
    SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O
    InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N
    InChI: InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
    Synonyms: Camptothecine | CAS-2114454 | SCHEMBL6038 | Spectrum4_000738 | SpecPlus_000712 | Prestwick2_000200 | DTXSID0030956 | ...
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    Butyric acid
    Cas#: 107-92-6        Compound CID:  264
    Formula:  C4H8O2        Molecular Weight: 88.11
    IUPAC Name: butanoic acid
    SMILES: CCCC(=O)O
    InChIKey: FERIUCNNQQJTOY-UHFFFAOYSA-N
    InChI: InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6)
    Synonyms: butyric acid|butanoic acid|107-92-6|n-Butyric acid|n-Butanoic acid|propylformic acid|ethylacetic acid|1-propanecarbox...
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  4. , Macrophage colony stimulating factor receptor inhibitor
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    Seralutinib (GB002), Macrophage colony stimulating factor receptor inhibitor
    Cas#: 1619931-27-9        Compound CID:  91663352
    Formula:  C27H27N5O3        Molecular Weight: 469.54
    IUPAC Name: N-[3-[(1S)-1-[[6-(3,4-dimethoxyphenyl)pyrazin-2-yl]amino]ethyl]phenyl]-5-methylpyridine-3-carboxamide
    SMILES: CC1=CC(=CN=C1)C(=O)NC2=CC=CC(=C2)C(C)NC3=NC(=CN=C3)C4=CC(=C(C=C4)OC)OC
    InChIKey: JHJNPOSPVGRIAN-SFHVURJKSA-N
    InChI: InChI=1S/C27H27N5O3/c1-17-10-21(14-28-13-17)27(33)31-22-7-5-6-19(11-22)18(2)30-26-16-29-15-23(32-26)20-8-9-24(34-3)25(12-20)35-4/h5-16,18H,1-4H3,(H,30,32)(H,31,33)/t18-/m0/s1
    Synonyms: GTPL10618 | UNII-3P63ZTE3OY | SERALUTINIB [WHO-DD] | 3P63ZTE3OY | HY-109190 | AT11371 | Seralutinib | EX-A5138 | MS-2...
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Grade
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