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Items 37-48 of 280

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  1. Linolenic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor
    Cas Number: 463-40-1        EC Number: MFCD00065720
    Formula:  C18H30O2        Molecular Weight: 278.44
    IUPAC Name:  (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid
    SMILES:  CCC=CCC=CCC=CCCCCCCCC(=O)O
    InChIKey: DTOSIQBPPRVQHS-PDBXOOCHSA-N
    InChI:  InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)/b4-3-,7-6-,10-9-
    Synonyms: C18:3 | cis,cis,cis-9,12,15-Octadecatrienoic acid | cis-9, cis-12, cis-15-octadecatrienoic acid | 18:3(N-3) | 806 - F...
  2. PHT-427, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of AKT serine/threonine kinase 2
    Cas Number: 1191951-57-1
    Formula:  C20H31N3O2S2        Molecular Weight: 409.61
    IUPAC Name:  4-dodecyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
    SMILES:  CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2
    InChIKey: BYWWNRBKPCPJMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H31N3O2S2/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(16-14-18)27(24,25)23-20-22-21-17-26-20/h13-17H,2-12H2,1H3,(H,22,23)
    Synonyms: J-515259 | PHT427 | PHT-427 | HB1251 | AS-69526 | AC-30264 | CCG-268762 | SB17376 | BP-30156 | BYWWNRBKPCPJMG-UHFFFAO...
  3. PRE-084 hydrochloride, Agonist of sigma non-opioid intracellular receptor 1
    Cas Number: 138847-85-5        Compound CID:  126402
    Formula:  C₁₉H₂₇NO₃.HCl        Molecular Weight: 353.89
    IUPAC Name:  2-morpholin-4-ylethyl 1-phenylcyclohexane-1-carboxylate
    SMILES:  C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCN3CCOCC3
    InChIKey: RQHKZUBCUZVZEF-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H27NO3/c21-18(23-16-13-20-11-14-22-15-12-20)19(9-5-2-6-10-19)17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2
    Synonyms: BRD-K57304726-003-03-6 | 2-(6-(Ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)-hydrazinecarboxylic acid ethyl ester | CHE...
  4. 7-Methoxy-1-tetralone
      Grade & Purity: 
    • ≥99%
    Cas Number: 6836-19-7        EC Number: 229-916-0
    Formula:  C11H12O2        Molecular Weight: 176.21
    IUPAC Name:  7-methoxy-3,4-dihydro-2H-naphthalen-1-one
    SMILES:  COC1=CC2=C(CCCC2=O)C=C1
    InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
    Synonyms: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | 7-methoxytetralone | 7-methoxy-tetralone | HY-W001925 | 7-methoxy-1,2,3,4...
  5. MK-2206 2HCl, Allosteric modulator of AKT serine/threonine kinase 1;Allosteric modulator of AKT serine/threonine kinase 2;Allosteric modulator of AKT serine/threonine kinase 3
    Cas Number: 1032350-13-2        Compound CID:  46930998
    Formula:  C25H21N5O·2HCl        Molecular Weight: 480.39
    IUPAC Name:  8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one;dihydrochloride
    SMILES:  C1CC(C1)(C2=CC=C(C=C2)C3=C(C=C4C(=N3)C=CN5C4=NNC5=O)C6=CC=CC=C6)N.Cl.Cl
    InChIKey: HWUHTJIKQZZBRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H21N5O.2ClH/c26-25(12-4-13-25)18-9-7-17(8-10-18)22-19(16-5-2-1-3-6-16)15-20-21(27-22)11-14-30-23(20)28-29-24(30)31;;/h1-3,5-11,14-15H,4,12show more
    Synonyms: 1032350-13-2 | MFCD14584463 | 4-[[(2S,4R)-5-Ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic ...
  6. Coenzyme Q0
      Grade & Purity: 
    • ≥97%
    Cas Number: 605-94-7        EC Number: 210-100-8
    Formula:  C9H10O4        Molecular Weight: 182.17
    IUPAC Name:  2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
    SMILES:  CC1=CC(=O)C(=C(C1=O)OC)OC
    InChIKey: UIXPTCZPFCVOQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3
    Synonyms: 2,3-Dimethoxy 5-methyl-1,4-benzoquinone | EINECS 210-100-8 | Q0 | FT-0609676 | Ubiquinone 0 | Ubiquinone Qo | ubiquin...
  7. Afatinib
      Grade & Purity: 
    • ≥95%
    Cas Number: 439081-18-2
    Formula:  C24H25ClFN5O3        Molecular Weight: 485.94
    IUPAC Name:  (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES:  CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4
    InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N
    InChI:  InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9show more
    Synonyms: BIBW2992 | (2E)-N-(4-(3-chloro-4-fluoroanilino)-7-(((3S)-oxolan-3-yl)oxy)quinoxazolin-6-yl)-4-(dimethylamino)but-2-en...
  8. Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 850140-73-7        Compound CID:  15606394
    Formula:  C32H33ClFN5O11        Molecular Weight: 718.08
    IUPAC Name:  (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES:  CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey: USNRYVNRPYXCSP-JUGPPOIOSA-N
    InChI:  InChI=1S/C24H25ClFN5O3.2C4H4O4/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15;2*5-3(6)1-2-4show more
    Synonyms: BIBW2992 DiMaleate | (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin-6-yl)-4-...
  9. Deguelin
      Grade & Purity: 
    • ≥95%
    Cas Number: 522-17-8
    Formula:  C23H22O6        Molecular Weight: 394.42
    IUPAC Name:  (1S,14S)-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one
    SMILES:  CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)C
    InChIKey: ORDAZKGHSNRHTD-UXHICEINSA-N
    InChI:  InChI=1S/C23H22O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10,19-20H,11H2,1-4H3/t19-,20+/m1/s1
    Synonyms: 13,13aS-Dihydro-9,10-dimethoxy-3,3-dimethyl-3H-[1]benzopyrano[3,4-b]pyrano[2,3-h][1]benzopyran-7(7aS)-one | KBioSS_00...
  10. 7,8-Dimethylalloxazine
      Grade & Purity: 
    • ≥95%(HPLC)
    Cas Number: 1086-80-2
    Formula:  C12H10N4O2        Molecular Weight: 242.24
    IUPAC Name:  7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione
    SMILES:  CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3
    InChIKey: ZJTJUVIJVLLGSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)
    Synonyms: 7,8-dimethyl-1H-benzo[g]pteridine-2,4-quinone | 99U1UDJ2HM | 113-59-7 (free base) | 7,8-dimethylbenzo[g]pteridine-2,4...
  11. Darifenacin HBr, Muscarinic acetylcholine receptor M3 antagonist
      Grade & Purity: 
    • ≥98%
    Cas Number: 133099-07-7
    Formula:  C28H30N2O2.HBr        Molecular Weight: 507.46
    IUPAC Name:  2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide;hydrobromide
    SMILES:  C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC5=C(C=C4)OCC5.Br
    InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N
    InChI:  InChI=1S/C28H30N2O2.BrH/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26;/h1-12,19,25H,13-18,20Hshow more
    Synonyms: UK 88525-04 | 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide;hydrobromide |...
  12. ONO 2506
      Grade & Purity: 
    • ≥98%
    Cas Number: 185517-21-9
    Formula:  C11H22O2        Molecular Weight: 186.29
    IUPAC Name:  (2R)-2-propyloctanoic acid
    SMILES:  CCCCCCC(CCC)C(=O)O
    InChIKey: YCYMCMYLORLIJX-SNVBAGLBSA-N
    InChI:  InChI=1S/C11H22O2/c1-3-5-6-7-9-10(8-4-2)11(12)13/h10H,3-9H2,1-2H3,(H,12,13)/t10-/m1/s1
    Synonyms: (R)-2-PROPYLOCTANOIC ACID | AKOS006289476 | Z104476284 | 4-hydroxy-19-nortestosterone 17beta-cypionate | Cereact | MF...
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