This is a demo store. No orders will be fulfilled.

PAI-1

View as List Grid

Items 25-34 of 34

Set Descending Direction
  1. upamostat, Inhibitor of plasminogen activator; urokinase
    Cas Number: 590368-25-5        Compound CID:  9830667
    IUPAC Name:  ethyl 4-[(2S)-3-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate
    SMILES:  CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC(=CC=C2)C(=NO)N)NS(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C
    InChIKey: HUASEDVYRABWCV-NDEPHWFRSA-N
    InChI:  InChI=1S/C32H47N5O6S/c1-8-43-32(39)37-14-12-36(13-15-37)31(38)28(17-23-10-9-11-24(16-23)30(33)34-40)35-44(41,42)29-26(21(4)5)18-25(20(2)3)19-27(29)22(show more
    Synonyms: WX-671
  2. Diaplasinin
    Cas Number: 481631-45-2        Compound CID:  6450820
    Formula:  C32H31N5O        Molecular Weight: 501.62
    SMILES:  CCCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=NNN=N6
    Synonyms: PAI-749
  3. CDE-096
      Grade & Purity: 
    • ≥98%
    Cas Number: 1228357-04-7        Compound CID:  59350299
    Formula:  C25H20F3NO12        Molecular Weight: 583.42
    IUPAC Name:  [3-[[3-(trifluoromethyl)phenoxy]carbonylamino]-2-(3,4,5-trihydroxybenzoyl)oxypropyl] 3,4,5-trihydroxybenzoate
    SMILES:  C1=CC(=CC(=C1)OC(=O)NCC(COC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)C(F)(F)F
    InChIKey: OXWKLJPAKUDPJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H20F3NO12/c26-25(27,28)13-2-1-3-14(8-13)41-24(38)29-9-15(40-23(37)12-6-18(32)21(35)19(33)7-12)10-39-22(36)11-4-16(30)20(34)17(31)5-11/h1-8show more
  4. UK-371804
      Grade & Purity: 
    • ≥98%
    Cas Number: 256477-09-5        Compound CID:  9952109
    Formula:  C14H16ClN5O4S        Molecular Weight: 385.83
    IUPAC Name:  2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid
    SMILES:  CC(C)(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)C(=CN=C2N=C(N)N)Cl
    InChIKey: XSDAXWRCPTYNOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16ClN5O4S/c1-14(2,12(21)22)20-25(23,24)7-3-4-8-9(5-7)11(19-13(16)17)18-6-10(8)15/h3-6,20H,1-2H3,(H,21,22)(H4,16,17,18,19)
  5. Aleplasinin, Plasminogen activator inhibitor-1 inhibitor
    Cas Number: 481629-87-2        Compound CID:  10224267
    Formula:  C28H27NO3        Molecular Weight: 425.52
    IUPAC Name:  2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetic acid
    SMILES:  CC1=CC(=CC=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C(=O)O)CC4=CC=C(C=C4)C(C)(C)C
    InChIKey: HSXLMAFNWCSZGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H27NO3/c1-18-6-5-7-20(14-18)21-10-13-25-23(15-21)24(26(30)27(31)32)17-29(25)16-19-8-11-22(12-9-19)28(2,3)4/h5-15,17H,16H2,1-4H3,(H,31,32)
    Synonyms: Aleplasinin | Q2640993 | Aleplasinin (USAN/INN) | CHEMBL325424 | DB12635 | Aleplasinin [USAN:INN] | 1H-INDOL-3-ACETIC...
  6. UKI-1
      Grade & Purity: 
    • ≥96%
    Cas Number: 220355-63-5        Compound CID:  9895193
    Formula:  C32H47N5O5S        Molecular Weight: 613.81
    IUPAC Name:  ethyl 4-[(2S)-3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate
    SMILES:  CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC(=CC=C2)C(=N)N)NS(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C
    InChIKey: ISJSHQTWOHGCMM-NDEPHWFRSA-N
    InChI:  InChI=1S/C32H47N5O5S/c1-8-42-32(39)37-14-12-36(13-15-37)31(38)28(17-23-10-9-11-24(16-23)30(33)34)35-43(40,41)29-26(21(4)5)18-25(20(2)3)19-27(29)22(6)7show more
    Synonyms: BDBM23891 | MS-30724 | WX-UK1 | AKOS030526723 | ethyl 4-[(2S)-3-(3-carbamimidoylphenyl)-2-{[2,4,6-tris(propan-2-yl)be...
  7. 6-Aminocaproic acid
    Cas Number: 60-32-2
    Formula:  C6H13NO2        Molecular Weight: 131.17
    IUPAC Name:  6-aminohexanoic acid
    SMILES:  NCCCCCC(O)=O
    InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
    Synonyms: EACA
Page
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.