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    Cholecalciferol (D3)
    Cas#: 67-97-0        Compound CID:  5280795
    Formula:  C27H44O        Molecular Weight: 384.64
    IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
    SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N
    InChI: InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24+,25-,26+,27-/m1/s1
    Synonyms: bmse000507 | CHOLECALCIFEROL [EP MONOGRAPH] | Cyclohexanol, 3-((2E)-2-((1R,3aS,7aR)-1-((1R)-1,5-dimethylhexyl)octahyd...
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  2. , 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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  3. , Channel blocker of AQP1
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    5-Hydroxymethyl-2-furaldehyde, Channel blocker of AQP1
    Cas#: 67-47-0        Compound CID:  237332
    Formula:  C6H6O3        Molecular Weight: 126.11
    IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde
    SMILES: C1=C(OC(=C1)C=O)CO
    InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N
    InChI: InChI=1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
    Synonyms: 5-Oxymethylfurfurole | BCP26487 | MFCD00003234 | NCGC00091513-02 | 5-Hydroxymethyl-2-furaldehyde, 99% | Hydroxymethyl...
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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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  69. GLRB 4 items
  70. KCNB1 4 items
  71. KCND2 4 items
  72. GJA10 3 items
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  255. TOP1 1 item
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  257. PIM1 1 item
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  265. RGS17 1 item
  266. PRKCZ 1 item
  267. RPS6KA1 1 item
  268. RPS6KA2 1 item
  269. RPS6KA6 1 item
  270. MPC2 1 item
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  274. MPC1L 1 item
  275. CA6 1 item
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  277. CMA1 1 item
  278. SLC18A1 1 item
  279. SLC18A2 1 item
  280. CHRM3 1 item
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  283. ADRA2C 1 item
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  285. ADORA2B 1 item
  286. HTR1E 1 item
  287. HTR7 1 item
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  290. AKR1B10 1 item
  291. ADRA1D 1 item
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  297. HTR1D 1 item
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  300. CHEK1 1 item
  301. TAS2R16 1 item
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  305. HCAR3 1 item
  306. KCNK4 1 item
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  308. H1F0 1 item
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  315. P2RX3 1 item
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  326. KCNT1 1 item
  327. CXCL8 1 item
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  329. RPS6KA3 1 item
  330. NR2E1 1 item
  331. CDC25B 1 item
  332. GRIN2C 1 item
  333. GRIN2D 1 item
  334. NAPEPLD 1 item
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Grade
  1. Moligand™ 4 items
  2. analytical standard 3 items
  3. Standard for GC 1 item
Action Type
  1. AGONIST 1 item
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  3. INHIBITOR 1 item
Purity
  1. ≥99% 1 item
  2. ≥99.5%(GC) 1 item
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