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Factor Xa

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  1. Fondaparinux sodium, Antithrombin-III activator
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    Fondaparinux sodium, Antithrombin-III activator
    CAS: 114870-03-0 PubChem CID: 636380 Formula: C31H43N3Na10O49S8 Molecular Weight: 1728.08
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: F302246
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    IUPAC Name
    decasodium;(2S,3S,4R,5R,6R)-6-[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxylato-4-hydroxy-6-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfonatoamino)show more
    SMILES
    COC1C(C(C(C(O1)COS(=O)(=O)[O-])OC2C(C(C(C(O2)C(=O)[O-])OC3C(C(C(C(O3)COS(=O)(=O)[O-])OC4C(C(C(C(O4)C(=O)[O-])OC5C(C(C(C(O5)COS(=O)(=O)[O-])O)O)NS(=O)(show more
    InChIKey
    XEKSTYNIJLDDAZ-JASSWCPGSA-D
    InChI
    1S/C31H53N3O49S8.10Na/c1-69-27-9(33-85(48,49)50)13(37)17(6(74-27)3-71-88(57,58)59)76-31-22(83-91(66,67)68)16(40)21(24(81-31)26(43)44)79-29-10(34-86(51show more
    Synonyms
    FONDAPARINUX SODIUM [JAN] | GSK-576428 | IC-851589 | X0Q6N9USOZ | fondaparinux sodique | Xantidar | decasodium 6-[6-[...
  2. Gabexate Mesylate
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    Gabexate Mesylate
    CAS: 56974-61-9 Formula: C16H23N3O4·CH4O3S Molecular Weight: 417.48
    Solid ≥99%
    In Stock Item #: G129271
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    IUPAC Name
    ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid
    SMILES
    CCOC(=O)C1=CC=C(C=C1)OC(=O)CCCCCN=C(N)N.CS(=O)(=O)O
    InChIKey
    DNTNDFLIKUKKOC-UHFFFAOYSA-N
    InChI
    1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18;1-5(2,3)4/h7-10H,2-6,11H2,1H3,(H4,17,18,19);1H3,(H,2,3,4)
    Synonyms
    HMS3370J02 | ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid | Gabexate mesilate (JP17)...
  3. 5-Chlorothiophene-2-carboxylic
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    5-Chlorothiophene-2-carboxylic
    CAS: 24065-33-6 EC Number: 480-060-6, 607-311-6 Formula: C5H3ClO2S Molecular Weight: 162.59
    ≥98%
    In Stock Item #: C101862
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    Technical Identifiers
    IUPAC Name
    5-chlorothiophene-2-carboxylic acid
    SMILES
    C1=C(SC(=C1)Cl)C(=O)O
    InChIKey
    QZLSBOVWPHXCLT-UHFFFAOYSA-N
    InChI
    1S/C5H3ClO2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8)
    Synonyms
    2-Thiophenecarboxylic acid, 5-chloro- | F2182-0126 | 5-Chlorothiophene-2-carboxylic acid | RIVAROXABAN CTCA IMPURITY ...
  4. Razaxaban hydrochloride
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    Razaxaban hydrochloride
    CAS: 405940-76-3 PubChem CID: 204101 Formula: C24H21ClF4N8O2 Molecular Weight: 564.92
    ≥98%(HPLC)
    Out of Stock Item #: R170194
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    IUPAC Name
    2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide;hydrochloride
    SMILES
    CN(C)CC1=NC=CN1C2=CC(=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)C(F)(F)F)F.Cl
    InChIKey
    CASCTHHMARGRLB-UHFFFAOYSA-N
    InChI
    1S/C24H20F4N8O2.ClH/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19;/h3-11H,1show more
    Synonyms
    BMS 561389 | HY-11091 | 405940-76-3 (HCl) | Razaxaban Hydrochloride [USAN] | AKOS040736566 | Razaxaban Hydrochloride ...
  6. Heparin sodium salt, Activator of serpin family C member 1
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    Heparin sodium salt, Activator of serpin family C member 1
    CAS: 9041-08-1 PubChem CID: 118989588
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥180 USP units/mg
    In Stock Item #: H123383
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    IUPAC Name
    sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate
    SMILES
    C1N(CN(CN1CCO)CC[O-])CCO.[Na+]
    InChIKey
    YOMTXLQWRQUKAK-UHFFFAOYSA-N
    InChI
    1S/C9H20N3O3.Na/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15;/h13-14H,1-9H2;/q-1;+1
    Synonyms
    Heparin, sodium salt | PD056845 | sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate | Heparin sodium ...
  7. Otamixaban, Coagulation factor X inhibitor
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    Otamixaban, Coagulation factor X inhibitor
    CAS: 193153-04-7 Formula: C25H28N4O4 Molecular Weight: 448.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: O125049
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    IUPAC Name
    methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]butanoate
    SMILES
    CC(C(CC1=CC(=CC=C1)C(=N)N)C(=O)OC)NC(=O)C2=CC=C(C=C2)C3=CC=[N+](C=C3)[O-]
    InChIKey
    PFGVNLZDWRZPJW-OPAMFIHVSA-N
    InChI
    1S/C25H26N4O4/c1-16(22(25(31)33-2)15-17-4-3-5-21(14-17)23(26)27)28-24(30)20-8-6-18(7-9-20)19-10-12-29(32)13-11-19/h3-14,16,22H,15H2,1-2H3,(H3,26,27)(Hshow more
    Synonyms
    1ksn | DB06635 | methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]buta...
  8. Apixaban, Coagulation factor X inhibitor
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    Apixaban, Coagulation factor X inhibitor
    CAS: 503612-47-3 EC Number: 639-684-6 Formula: C25H25N5O4 Molecular Weight: 459.51
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: A126046
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    IUPAC Name
    1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
    SMILES
    COC1=CC=C(C=C1)N2C3=C(CCN(C3=O)C4=CC=C(C=C4)N5CCCCC5=O)C(=N2)C(=O)N
    InChIKey
    QNZCBYKSOIHPEH-UHFFFAOYSA-N
    InChI
    1S/C25H25N5O4/c1-34-19-11-9-18(10-12-19)30-23-20(22(27-30)24(26)32)13-15-29(25(23)33)17-7-5-16(6-8-17)28-14-3-2-4-21(28)31/h5-12H,2-4,13-15H2,1H3,(H2,show more
    Synonyms
    FT-0686944 | SCHEMBL118023 | 1H-PYRAZOLO(3,4-C)PYRIDINE-3-CARBOXAMIDE, 4,5,6,7-TETRAHYDRO-1-( 4-METHOXYPHENYL)-7-OXO-...
  9. 5-R-Rivaroxaban
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    5-R-Rivaroxaban
    CAS: 865479-71-6 PubChem CID: 11524901 Formula: C19H18ClN3O5S Molecular Weight: 435.88
    ≥99%
    In Stock Item #: R127866
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    Technical Identifiers
    IUPAC Name
    5-chloro-N-[[(5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
    SMILES
    C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl
    InChIKey
    KGFYHTZWPPHNLQ-CQSZACIVSA-N
    InChI
    1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m1/s1
    Synonyms
    BAY 59-7939 (Rivaroxaban) | Rivaroxaban R-isomer | BCP09021 | Rivaroxaban impurity A [EP] | BDBM13001 | 5-Chloro-N-({...
  10. Heparin sodium
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    Heparin sodium
    CAS: 9041-08-1 PubChem CID: 118989588
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Anti factor Xa titers 110~210IU/mg
    In Stock Item #: H284091
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    Technical Identifiers
    IUPAC Name
    sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate
    SMILES
    C1N(CN(CN1CCO)CC[O-])CCO.[Na+]
    InChIKey
    YOMTXLQWRQUKAK-UHFFFAOYSA-N
    InChI
    1S/C9H20N3O3.Na/c13-4-1-10-7-11(2-5-14)9-12(8-10)3-6-15;/h13-14H,1-9H2;/q-1;+1
    Synonyms
    Heparin, sodium salt | PD056845 | sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate | Heparin sodium ...
  11. Edoxaban, Inhibitor of coagulation factor X
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    Edoxaban, Inhibitor of coagulation factor X
    CAS: 480449-70-5 Formula: C24H30ClN7O4S Molecular Weight: 548.06
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: E126026
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    IUPAC Name
    N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxashow more
    SMILES
    CN1CCC2=C(C1)SC(=N2)C(=O)NC3CC(CCC3NC(=O)C(=O)NC4=NC=C(C=C4)Cl)C(=O)N(C)C
    InChIKey
    HGVDHZBSSITLCT-JLJPHGGASA-N
    InChI
    1S/C24H30ClN7O4S/c1-31(2)24(36)13-4-6-15(27-20(33)21(34)30-19-7-5-14(25)11-26-19)17(10-13)28-22(35)23-29-16-8-9-32(3)12-18(16)37-23/h5,7,11,13,15,17H,show more
    Synonyms
    NDU3J18APO | N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,...
  12. Rivaroxaban, Coagulation factor X inhibitor
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    Rivaroxaban, Coagulation factor X inhibitor
    CAS: 366789-02-8 EC Number: 685-132-2 PubChem CID: 9875401 Formula: C19H18ClN3O5S Molecular Weight: 435.88
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: R125138
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    Technical Identifiers
    IUPAC Name
    5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
    SMILES
    C1COCC(=O)N1C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C4=CC=C(S4)Cl
    InChIKey
    KGFYHTZWPPHNLQ-AWEZNQCLSA-N
    InChI
    1S/C19H18ClN3O5S/c20-16-6-5-15(29-16)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-7-8-27-11-17(22)24/h1-6,14H,7-11H2,(H,21,25)/t14-/m0/s1
    Synonyms
    B01AF01 | 1429742-50-6 | 2-Thiophenecarboxamide, 5-chloro-N-(((5S)-2-oxo-3-(4-(3-oxo-4-morpholinyl)phenyl)-5-oxazolid...
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