Heparin

CAS : 9005-49-6

Ref. TM-T20654

Informations sur le produit

• Nom: Heparin
• Synonymes: Dalteparin, Certoparin, Bemiparin, Adomiparin, Ardeparin, Arteven, Ave 5026, Centaxarin, Clevarin, Clivarin, Clivarine, Cy 216, Cy 222, Deligoparin, F 202, Fluxum, Fr 860, Fragmin A, Fragmin B, Fraxiparin, Gammaparin, H 5284, H 9399, Hapacarin, Heparin subcutan, Heparin sulfate, Heparina, Heparine, Heparinic acid, Heparins, Kb 101, Leparan, LipoHep Forte, Livaracine, M 118, M 118Reh, M 402, Mono-embolex, Multiparin, Nadroparin, Nadroparine, Necuparanib, Novoheparin, Octaparin, Op 386, Op 622, Pabyrn, Parnaparin, Parvoparin, Reviparin, Sandoparin, Semuloparin, Subeparin, Sublingula, Tafoxiparin, Tinzaparin, Triofiban, Vetren, Vitrum AB, α-Heparin, Heparine [INN-French], Pabyrin, Thromboliquine, alpha-Heparin, (2S,3S,4R,5R,6R)-3-({(2R,3R,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-[(sulfooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-6-{[(2S,3S,4S,5R,6S)-6-{[(2R,3S,4S,5R)-2-carboxy-4,6-dihydroxy-5-(sulfooxy)tetrahydro-2H-pyran-3-yl]oxy}-2-hydroxy-4-(sulfomethyl)-5-(sulfooxy)tetrahydro-2H-pyran-3-yl]oxy}-4,5-dihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name), UNII-T2410KM04A, Heparin CY 216, Eparina [DCIT], 1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol, depo-Heparin, (6R,7R)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, Heparinum, UNII-E47C0NF7LV, Lipo-hepin, Clexane, N-(2-bromobenzyl)-N,N-dimethylethanaminium, Heparinum [INN-Latin], Hed-heparin, Liquemin, 2-(carbamoyloxy)-N,N,N-trimethylethanaminium, Eparina, Heparina [INN-Spanish], Heparinate, 2-{2-[(5-carboxypentyl)amino]-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, Liquaemin, LMWH, HSDB 3094, Hepathrom, Pularin, N-ethyl-3-hydroxy-N,N-dimethylanilinium

Description

Heparin (Adomiparin) is a mucopolysaccharide sulfate that has shown partial anti-inflammatory activity in in vivo studies.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 1134.9
• Formule: C₂₆H₄₂N₂O₃₇S₅
• Degré de pureté: 98%
• Couleur/Forme: White Or Pale-Colored Amorphous Powder Solid