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Biochemicals

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  1. Niflumic acid, Channel blocker of CaCC;Channel blocker of ClC-1;Activator of ClC-Ka;Channel blocker of ClC-Ka;Activator of ClC-Kb;Activator of K Na1.2;Activator of K v7.1;Activator of TRPA1;Channel blocker of TRPC4
    Cas Number: 4394-00-7
    Formula:  C13H9F3N2O2        Molecular Weight: 282.22
    IUPAC Name:  2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
    SMILES:  C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F
    InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9F3N2O2/c14-13(15,16)8-3-1-4-9(7-8)18-11-10(12(19)20)5-2-6-17-11/h1-7H,(H,17,18)(H,19,20)
    Synonyms: DTXSID1023368 | Landruma | SMR000058199 | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid | 2-[3-(trif...
  2. Luteolin
    Cas Number: 491-70-3        EC Number: 207-741-0
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name:  2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
    SMILES:  C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
    Synonyms: 4dew | Cyanidenon 1470 | HMS3561N09 | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | C.I. Natural Yellow 2 ...
  3. Indomethacin (NSC-77541), Inhibitor of COX-1;Inhibitor of COX-2;Agonist of DP 2 receptor;Agonist of Peroxisome proliferator-activated receptor-γ;Inhibitor of Proton-coupled folate transporter
    Cas Number: 53-86-1        EC Number: 200-186-5
    Formula:  C19H16ClNO4        Molecular Weight: 357.79
    IUPAC Name:  2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
    SMILES:  CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
    InChIKey: CGIGDMFJXJATDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)
    Synonyms: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid | 2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1...
  4. Testosterone propionate
      Grade & Purity: 
    • ≥98%
    Cas Number: 57-85-2        EC Number: 200-351-1        Compound CID:  5995
    Formula:  C22H32O3        Molecular Weight: 344.49
    IUPAC Name:  [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
    SMILES:  CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
    InChIKey: PDMMFKSKQVNJMI-BLQWBTBKSA-N
    InChI:  InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/sshow more
    Synonyms: testosterone propionate|57-85-2|Agovirin|Androlon|Androteston|Aquaviron|Hormoteston|Enarmon|Bio-testiculina|Androtest...
  5. Tolfenamic Acid, Inhibitor of AKR1C3
    Cas Number: 13710-19-5        EC Number: 237-264-3        Compound CID:  610479
    Formula:  C14H12ClNO2        Molecular Weight: 261.7
    IUPAC Name:  2-(3-chloro-2-methylanilino)benzoic acid
    SMILES:  CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
    InChIKey: YEZNLOUZAIOMLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
    Synonyms: TOLFENAMIC ACID [WHO-DD] | NCGC00016705-06 | NCGC00016705-10 | Tolfenamic acid (JAN/INN) | TOLFENAMIC ACID [EP MONOGR...
  6. Resveratrol
    Cas Number: 501-36-0        EC Number: 610-504-8
    Formula:  C14H12O3        Molecular Weight: 228.24
    IUPAC Name:  5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES:  C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI:  InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
    Synonyms: Q369O8926L | CHEBI:27881 | CU-01000001503-3 | HMS1792H15 | NSC133100 | BPBio1_000479 | NCGC00344093-09 | RESVERATROL ...
  7. Bithionol, Inhibitor of N-Acylphosphatidylethanolamine-phospholipase D;Activator of K Na1.1
    Cas Number: 97-18-7        EC Number: 202-565-0
    Formula:  C12H6Cl4O2S        Molecular Weight: 356.05
    IUPAC Name:  2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol
    SMILES:  C1=C(C=C(C(=C1SC2=C(C(=CC(=C2)Cl)Cl)O)O)Cl)Cl
    InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H
    Synonyms: bithionol|97-18-7|Bithin|2,2'-Thiobis(4,6-dichlorophenol)|Lorothidol|Actamer|Bithionol sulfide|Bithionolate|Bidiphen|...
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