Faktor Xa
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
107 produkte
Beliebte Produkte
- Fondaparinux sodium, Antithrombin-III activatorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: F302246Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- SMILES
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- InChIKey
- XEKSTYNIJLDDAZ-JASSWCPGSA-D
- InChI
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- Synonyme
- FONDAPARINUX SODIUM [JAN] | GSK-576428 | IC-851589 | X0Q6N9USOZ | fondaparinux sodique | Xantidar | decasodium 6-[6-[...
- Gabexat MesylatCAS: 56974-61-9 Summenformel: C16H23N3O4·CH4O3S Molekulargewicht: 417.48Feststoff ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: G129271Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- HMS3370J02 | ethyl 4-[6-(diaminomethylideneamino)hexanoyloxy]benzoate;methanesulfonic acid | Gabexate mesilate (JP17)...
- 5-Chlorothiophene-2-carboxylic● Auf Lager — Deutschland Artikel #: C101862Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 2-Thiophenecarboxylic acid, 5-chloro- | F2182-0126 | 5-Chlorothiophene-2-carboxylic acid | RIVAROXABAN CTCA IMPURITY ...
- Razaxaban hydrochloride◐ .Auf Bestellung · 8–12 Wochen Artikel #: R170194Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
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- Synonyme
- BMS 561389 | HY-11091 | 405940-76-3 (HCl) | Razaxaban Hydrochloride [USAN] | AKOS040736566 | Razaxaban Hydrochloride ...
- Nadroparin CalciumFeststoff Average molecular weight: 3600-5000● Auf Lager — US-Lager, Versand in die EU* Artikel #: N283851Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- Heparin calcium | Calcium heparin | Calcium heparinate
- Heparin sodium salt, Activator of serpin family C member 1CAS: 9041-08-1 PubChem CID: 118989588Moligand™ ? 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: H123383Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- Heparin, sodium salt | PD056845 | sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate | Heparin sodium ...
- Otamixaban, Coagulation factor X inhibitorCAS: 193153-04-7 Summenformel: C25H28N4O4 Molekulargewicht: 448.53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: O125049Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
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- Synonyme
- 1ksn | DB06635 | methyl (2R,3R)-2-[(3-carbamimidoylphenyl)methyl]-3-[[4-(1-oxidopyridin-1-ium-4-yl)benzoyl]amino]buta...
- Apixaban, Coagulation factor X inhibitorFlüssigkeit Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: A126046Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
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- Synonyme
- FT-0686944 | SCHEMBL118023 | 1H-PYRAZOLO(3,4-C)PYRIDINE-3-CARBOXAMIDE, 4,5,6,7-TETRAHYDRO-1-( 4-METHOXYPHENYL)-7-OXO-...
- 5-R-Rivaroxaban● Auf Lager — US-Lager, Versand in die EU* Artikel #: R127866Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- BAY 59-7939 (Rivaroxaban) | Rivaroxaban R-isomer | BCP09021 | Rivaroxaban impurity A [EP] | BDBM13001 | 5-Chloro-N-({...
- Heparin sodiumFeststoff 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● Auf Lager — US-Lager, Versand in die EU* Artikel #: H284091Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- Heparin, sodium salt | PD056845 | sodium;2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanolate | Heparin sodium ...
- Edoxaban, Inhibitor of coagulation factor XCAS: 480449-70-5 Summenformel: C24H30ClN7O4S Molekulargewicht: 548.06Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: E126026Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
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- 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
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- Synonyme
- NDU3J18APO | N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,...
- Rivaroxaban, Coagulation factor X inhibitorCAS: 366789-02-8 EG-Nummer: 685-132-2 PubChem CID: 9875401 Summenformel: C19H18ClN3O5S Molekulargewicht: 435.88Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: R125138Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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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What can I find under Factor Xa?
This listing collects compounds associated with Factor Xa within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Factor Xa?
Consider the reported potency of each Factor Xa compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Factor Xa compounds?
Each Factor Xa product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Factor Xa compounds by activity or structure?
Yes. Filter the Factor Xa listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].