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TGF-beta/Smad

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Items 49-60 of 62

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  1. EMT inhibitor-1
      Grade & Purity: 
    • ≥99%
    Cas Number: 1638526-21-2        Compound CID:  90718214
    Formula:  C12H12Cl2N2O2S        Molecular Weight: 319.21
    IUPAC Name:  4-[[4-(3,4-dichlorophenyl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-ol
    SMILES:  C1=CC(=C(C=C1C2=NSN=C2OCCCCO)Cl)Cl
    InChIKey: FWMUIOJZHOPPDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12Cl2N2O2S/c13-9-4-3-8(7-10(9)14)11-12(16-19-15-11)18-6-2-1-5-17/h3-4,7,17H,1-2,5-6H2
  2. 10,11-Dehydrocurvularin
      Grade & Purity: 
    • ≥99%
    Cas Number: 21178-57-4
    Formula:  C16H18O5        Molecular Weight: 290.31
    IUPAC Name:  (5S,9E)-13,15-dihydroxy-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),9,13,15-tetraene-3,11-dione
    SMILES:  CC1CCCC=CC(=O)C2=C(CC(=O)O1)C=C(C=C2O)O
    InChIKey: AVIRMQMUBGNCKS-RWCYGVJQSA-N
    InChI:  InChI=1S/C16H18O5/c1-10-5-3-2-4-6-13(18)16-11(8-15(20)21-10)7-12(17)9-14(16)19/h4,6-7,9-10,17,19H,2-3,5,8H2,1H3/b6-4+/t10-/m0/s1
    Synonyms: UNII-PAU7YA7FF9 | (10E,15S)-10(11)-Dehydrocurvularin | SCHEMBL23515579 | MLS004257368 | Trans-Dehydrocurvularin | 4,5...
  3. Trabedersen
      Grade & Purity: 
    • ≥92%
    Cas Number: 925681-61-4        Compound CID:  132472120
    Molecular Weight: 5768.70
    SMILES:  CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)show more
  4. CCT365623 hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 2126136-98-7        Compound CID:  139266765
    Formula:  C18H18ClNO4S3        Molecular Weight: 443.99
    IUPAC Name:  [5-(3-methylsulfonyl-5-phenylphenyl)sulfonylthiophen-2-yl]methanamine;hydrochloride
    SMILES:  CS(=O)(=O)C1=CC(=CC(=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)CN.Cl
    InChIKey: MKBRQENFVVWIGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H17NO4S3.ClH/c1-25(20,21)16-9-14(13-5-3-2-4-6-13)10-17(11-16)26(22,23)18-8-7-15(12-19)24-18;/h2-11H,12,19H2,1H3;1H
  5. SRI-011381 hydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 2070014-88-7        Compound CID:  122198132
    Formula:  C20H32ClN3O        Molecular Weight: 365.94
    IUPAC Name:  1-benzyl-3-cyclohexyl-1-(piperidin-4-ylmethyl)urea;hydrochloride
    SMILES:  C1CCC(CC1)NC(=O)N(CC2CCNCC2)CC3=CC=CC=C3.Cl
    InChIKey: GPNMJVSGNMDOJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H31N3O.ClH/c24-20(22-19-9-5-2-6-10-19)23(15-17-7-3-1-4-8-17)16-18-11-13-21-14-12-18;/h1,3-4,7-8,18-19,21H,2,5-6,9-16H2,(H,22,24);1H
  6. SIS3 free base
      Grade & Purity: 
    • ≥98%
    Cas Number: 521985-36-4        Compound CID:  10138988
    Formula:  C28H27N3O3        Molecular Weight: 453.53
    IUPAC Name:  (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)prop-2-en-1-one
    SMILES:  CN1C(=C(C2=C1N=CC=C2)C=CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5
    InChIKey: IJYPHMXWKKKHGT-VAWYXSNFSA-N
    InChI:  InChI=1S/C28H27N3O3/c1-30-27(19-8-5-4-6-9-19)22(23-10-7-14-29-28(23)30)11-12-26(32)31-15-13-20-16-24(33-2)25(34-3)17-21(20)18-31/h4-12,14,16-17H,13,15show more
  7. Hydrochlorothiazid-13C,d2
    Cas Number: 1190006-03-1
    Formula:  C613CH6D2ClN3O4S2        Molecular Weight: 300.74
    IUPAC Name:  6-chloro-3,3-dideuterio-1,1-dioxo-2,4-dihydro-1\u03bb6,2,4-benzothiadiazine-7-sulfonamide
    SMILES:  C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl
    InChIKey: JZUFKLXOESDKRF-QFNKQLDQSA-N
    InChI:  InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)/i3+1D2
    Synonyms: HY-B0252S1 | Hydrochlorothiazide-13C,d2 | 1190006-03-1 | Hydrochlorothiazid-13C,d2 | 6-Chloro-1,1-dioxo(3-~13~C,3,3-~...
  8. Mongersen
      Grade & Purity: 
    • ≥95%
    Cas Number: 1443994-46-4        Compound CID:  121490254
    Molecular Weight: 6584.00
    SMILES:  CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O)O[C@H]3C[C@@H](O[C@@H]3CO)N4C=NC5=C4N=C(NC5=O)N)OP(=S)(O)OC[C@@H]6[C@H](C[C@@H](O6)N7C=C(C(=NC7=O)Nshow more
  9. Isoviolanthin
      Grade & Purity: 
    • ≥99%
    Cas Number: 40788-84-9
    Formula:  C27H30O14        Molecular Weight: 578.52
    SMILES:  OC1=C([C@H]2[C@@H]([C@@H]([C@@H](O)[C@H](C)O2)O)O)C(O)=C(C(C=C(C3=CC=C(O)C=C3)O4)=O)C4=C1[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)CO
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