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  1. Razaxaban hydrochloride
    CAS: 405940-76-3 PubChem CID: 204101 Formula: C24H21ClF4N8O2 Peso molecular: 564.92
    Fuera de Stock Articulo #: R170194
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    Nombre IUPAC
    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
    Sinónimos
    BMS 561389 | HY-11091 | 405940-76-3 (HCl) | Razaxaban Hydrochloride [USAN] | AKOS040736566 | Razaxaban Hydrochloride ...
  2. NQ 301
    CAS: 130089-98-4 Formula: C18H12ClNO3 Peso molecular: 325.75
    En Stock Articulo #: N288140
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    Nombre IUPAC
    2-(4-acetylanilino)-3-chloronaphthalene-1,4-dione
    SMILES
    CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
    InChIKey
    LSQZKIQSQHZVQS-UHFFFAOYSA-N
    InChI
    1S/C18H12ClNO3/c1-10(21)11-6-8-12(9-7-11)20-16-15(19)17(22)13-4-2-3-5-14(13)18(16)23/h2-9,20H,1H3
    Sinónimos
    2-Chloro-3-(4-acetophenyl)-amino-1,4-naphthoquinone | 2-[(4-Acetylphenyl)amino]-3-chloro-1,4-naphthalenedione | Compo...
  3. 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
    En Stock Articulo #: H123383
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    Nombre IUPAC
    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
    Sinónimos
    Heparin, sodium salt | PD056845 | sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate | Heparin sodium ...
  4. Argatroban Monohydrate
    CAS: 141396-28-3 PubChem CID: 92721 Formula: C23H36N6O5S·H2O Peso molecular: 508.64
    En Stock Articulo #: A151030
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    (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acidshow more
    SMILES
    CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C.O
    InChIKey
    AIEZTKLTLCMZIA-CZSXTPSTSA-N
    InChI
    1S/C23H36N6O5S.H2O/c1-14-8-10-29(18(12-14)22(31)32)21(30)17(6-4-9-26-23(24)25)28-35(33,34)19-7-3-5-16-11-15(2)13-27-20(16)19;/h3,5,7,14-15,17-18,27-28show more
    Sinónimos
    Methanone, (2-methyl-1-propyl-1H-indol-3-yl)-1-naphthalenyl- | BCP09304 | Serisol Fast Yellow PL | (2R,4R)-1-[(2S)-5-...
  5. Melagatran, Inhibitor of coagulation factor II; thrombin
    CAS: 159776-70-2 Número EC: 849-493-1 Formula: C22H31N5O4 Peso molecular: 429.51
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Fuera de Stock Articulo #: M352749
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    Nombre IUPAC
    2-[[(1R)-2-[(2S)-2-[(4-carbamimidoylphenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]acetic acid
    SMILES
    C1CCC(CC1)C(C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=N)N)NCC(=O)O
    InChIKey
    DKWNMCUOEDMMIN-PKOBYXMFSA-N
    InChI
    1S/C22H31N5O4/c23-20(24)16-8-6-14(7-9-16)12-26-21(30)17-10-11-27(17)22(31)19(25-13-18(28)29)15-4-2-1-3-5-15/h6-9,15,17,19,25H,1-5,10-13H2,(H3,23,24)(Hshow more
    Sinónimos
    159776-70-2 (free base) | Q27084209 | ((R)-2-((S)-2-((4-carbamimidoylbenzyl)carbamoyl)azetidin-1-yl)-1-cyclohexyl-2-o...
  6. Anisindiona, Vitamin K-dependent gamma-carboxylase inhibitor
    CAS: 117-37-3 Número EC: 204-186-6 Formula: C16H12O3 Peso molecular: 252.27
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    En Stock Articulo #: A342924
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    Nombre IUPAC
    2-(4-methoxyphenyl)indene-1,3-dione
    SMILES
    COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O
    InChIKey
    XRCFXMGQEVUZFC-UHFFFAOYSA-N
    InChI
    1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
    Sinónimos
    EINECS 204-186-6 | SPECTRUM1502198 | AB00052289_10 | EN300-7478363 | SR-01000642873-4 | CAS-117-37-3 | FT-0631668 | A...
  7. Dabigatran (BIBR 953), Thrombin inhibitor
    CAS: 211914-51-1 Número EC: 859-177-5 Formula: C25H25N7O3 Peso molecular: 471.51
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: D126683
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    Nombre IUPAC
    3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid
    SMILES
    CN1C2=C(C=C(C=C2)C(=O)N(CCC(=O)O)C3=CC=CC=N3)N=C1CNC4=CC=C(C=C4)C(=N)N
    InChIKey
    YBSJFWOBGCMAKL-UHFFFAOYSA-N
    InChI
    1S/C25H25N7O3/c1-31-20-10-7-17(25(35)32(13-11-23(33)34)21-4-2-3-12-28-21)14-19(20)30-22(31)15-29-18-8-5-16(6-9-18)24(26)27/h2-10,12,14,29H,11,13,15H2,show more
    Sinónimos
    3-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoic acid | MFC...
  8. Ximelagatran, Thrombin inhibitor
    CAS: 192939-46-1 PubChem CID: 9574101 Formula: C24H35N5O5 Peso molecular: 473.57
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Fuera de Stock Articulo #: X333132
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    Nombre IUPAC
    ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetate
    SMILES
    CCOC(=O)CNC(C1CCCCC1)C(=O)N2CCC2C(=O)NCC3=CC=C(C=C3)C(=NO)N
    InChIKey
    ZXIBCJHYVWYIKI-PZJWPPBQSA-N
    InChI
    1S/C24H35N5O5/c1-2-34-20(30)15-26-21(17-6-4-3-5-7-17)24(32)29-13-12-19(29)23(31)27-14-16-8-10-18(11-9-16)22(25)28-33/h8-11,17,19,21,26,33H,2-7,12-15H2show more
    Sinónimos
    BBL101508 | Ximelagatran (JAN/USAN/INN) | A880297 | NCGC00183598-02 | ximelagatran (oxime form) | ximelagatranum | SC...
  9. Dabigatran Etexilate
    CAS: 211915-06-9 PubChem CID: 6445226 Formula: C34H41N7O5 Peso molecular: 627.73
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: D129995
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    Sinónimos
    N-[2-[4-[N-(Hexyloxycarbonyl)amidino]phenylaminomethyl]-1-methyl-1H-benzimidazol-5-ylcarbonyl]-N-(2-pyridyl)-beta-ala...
  10. Dabigatran etexilate mesylate
    CAS: 872728-81-9 Formula: C35H45N7O8S Peso molecular: 723.86
    En Stock Articulo #: D304812
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    Nombre IUPAC
    ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;methanesulfonic acishow more
    SMILES
    CCCCCCOC(=O)N=C(C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OCC)C4=CC=CC=N4)N.CS(=O)(=O)O
    InChIKey
    XETBXHPXHHOLOE-UHFFFAOYSA-N
    InChI
    1S/C34H41N7O5.CH4O3S/c1-4-6-7-10-21-46-34(44)39-32(35)24-12-15-26(16-13-24)37-23-30-38-27-22-25(14-17-28(27)40(30)3)33(43)41(20-18-31(42)45-5-2)29-11-show more
    Sinónimos
    ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylami...
  11. 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
    En Stock Articulo #: H284091
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    Nombre IUPAC
    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
    Sinónimos
    Heparin, sodium salt | PD056845 | sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate | Heparin sodium ...
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