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Treprostinil

BGC Id:812863943752
CAS No:81846-19-7
Synonyms:remodulin ; 15au81 ; acetic acid, (((1r,2r,3as,9as)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-((3s)-3-hydroxyoctyl)-1h-benz(f)inden-5-yl)oxy)-, monosodium salt ; treprostinil sodium intermediate ; treprostinil [usan:inn] ; treprostinil sodium ; u 62840 ; ((2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-((3s)-3-hydroxyoctyl)-1h-benz(f)inden- 5-y ; 289480-64-4 ; ((1r,2r,3as,9as)-2-hydroxy-1-((3s)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1h-cylopent(b)naphthalen-5-yl)oxy)acetate ; [[(1r,2r,3as,9as)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3s)-3-hydroxyoctyl]-1h-benz[f]inden-5-yl]oxy]acetic acid ; lrx 15 ; [1r-[1α(s*),2β,3aα,9aα]]- ; 15au-81 ; uniprost ; acetic acid, ((2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-(3-hydroxyoctyl)-1h-benz(f)inden-5-yl)oxy)-, (1r-(1alpha(s*),2beta,3aalpha,9aalpha))- ; acetic acid,[[(1r,2r,3as,9as)-2,3,3a,4,9,9ahexahydro- 2-hydroxy-1-[(3s)-3-hydroxyoctyl]- 1h-benz[f]inden-5-yl]oxy]- ; ut-15 ; [[[(1r)-2,3,3aβ,4,9,9aβ-hexahydro-2α-hydroxy-1-[(s)-3-hydroxyoctyl]-1h-benz[f]inden]-5-yl]oxy]acetic acid ; [[(1r,2r,3as,9as)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(s)-3-hydroxyoctyl]-1h-benzo[f]indene-5-yl]oxy]acetic acid ; treprostinil
Molecular Formula:C23H34O5
Molecular Weight:390.5131
EINECS:
Structural Formula
Treprostinilの5国際的で信頼性の高いサプライヤが記載されています。 彼らは世界中の3諸国から来ています。 これらのベンダーは、 'Producer'や 'Leading producer'などの異なるビジネスタイプの5に属しています
Treprostinilについては下記のすべてのディストリビューター/メーカーにお問い合わせいただき、価格、パッケージ規格、輸送の可能性についてお尋ねください。 当社の登録販売代理店は、必要な情報と製品仕様をすべて入手するのに役立ちます。


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世界中のTreprostinilの登録サプライヤー

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Chemical-Suppliers
Shandong Ench Chemical
Assay   99% min
Appearance   white crystals powder

Chemical-Suppliers
BOC Sciences
Description : Treprostinil is a vasodilator can be used for the treatment of pulmonary arterial hypertension. It is a synthetic analog of prostacyclin. Treprostinil is an epoprostenol receptor agonist and platelet aggregation inhibitor.
  • Molecular Weight :390.51
  • Melting Point :> 113°C (dec.)
  • Purity :≥98%
Molecular Formula : C23H34O5 Canonical SMILES : CCCCCC(CCC1C(CC2C1CC3=C(C2)C(=CC=C3)OCC(=O)O)O)O InChI : Remodulin
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