Isosorbide dinitrate - Moligand™, BioReagent , Soluble guanylate cyclase activator, CAS No.87-33-2, Soluble guanylate cyclase activator

CAS: 87-33-2 Cat. No.: S304813 Summenformel: C6H8N2O8 Molekulargewicht: 236.14 EG-Nummer: 201-740-9
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QUALITÄT & REINHEIT BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
1,4:3,6-Dianhydro-D-glucitol dinitrate | Coronex | Dinitrate d'isosorbide | Nosim | Sorbidi nitras | Sorquat | SST-101 | Angidil | Isomak R | Dinitrate d'isosorbide [INN-French] | Korodil | BIDIL COMPONENT ISOSORBIDE DINITRATE | (3R,3aS,6S,6aS)-6-(nitroox
Storage
Store at 2-8°C
Shipped In
Wet ice,FedEx DG Service
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Preis
Menge
5mg
S304813-5mg
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1 Auf Lager
18,14€
25mg
S304813-25mg
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2 Auf Lager
58,92€
100mg
S304813-100mg
—
5 Auf Lager
130,07€
500mg
S304813-500mg
—
4 Auf Lager
252,43€
1g
S304813-1g
—
3 Auf Lager
446,80€
5g
S304813-5g
—
2 Auf Lager
1.205,20€
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Warum diese Qualität

BioReagent, Moligand™ BioReagent,Moligand™ für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Store at 2-8°C Versand Wet ice,FedEx DG Service. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme
1,4:3,6-Dianhydro-D-glucitol dinitrate | Coronex | Dinitrate d'isosorbide | Nosim | Sorbidi nitras | Sorquat | SST-101 | Angidil | Isomak R | Dinitrate d'isosorbide [INN-French] | Korodil | BIDIL COMPONENT ISOSORBIDE DINITRATE | (3R,3aS,6S,6aS)-6-(nitroox
Spezifikationen & Reinheit
BioReagent, Moligand™
Storage
Store at 2-8°C
Verschickt in
Wet ice,FedEx DG Service
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
BioReagent, Moligand™
Aktionsart
ACTIVATOR
Mechanismus der Wirkung
Soluble guanylate cyclase activator
Produkteigenschaften
ALogP
1.3
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751193
Kanonisches Lächeln
C1C(C2C(O1)C(CO2)O[N+](=O)[O-])O[N+](=O)[O-]
IUPAC Name
[(3S,3aS,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate
InChIKey
MOYKHGMNXAOIAT-JGWLITMVSA-N
INCHI
1S/C6H8N2O8/c9-7(10)15-3-1-13-6-4(16-8(11)12)2-14-5(3)6/h3-6H,1-2H2/t3-,4+,5-,6-/m1/s1
Isomere SMILES
C1[C@H]([C@@H]2[C@H](O1)[C@H](CO2)O[N+](=O)[O-])O[N+](=O)[O-]
UN-Nummer
2907
Verpackungsgruppe
II
Molekulargewicht
236.14
Reaxy-Rn
10657522
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10657522&ln=

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

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<<<<<<< HEAD SDS herunterladen → ======= SDS herunterladen → >>>>>>> release248-p3

✅ Analysezertifikat (COA)

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseFurofurans
SubclassIsosorbides
Intermediate Tree Nodes Not available
Direct ParentIsosorbides
Alternative Parents Tetrahydrofurans  Alkyl nitrates  Organic nitro compounds  Organic nitric acids and derivatives  Oxacyclic compounds  Dialkyl ethers  Organic oxides  Organic nitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Isosorbide - Organic nitrate - Tetrahydrofuran - Alkyl nitrate - Organic nitric acid or derivatives - Organic nitro compound - Dialkyl ether - Ether - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aliphatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as isosorbides. These are organic polycyclic compounds containing an isosorbide(1,4-Dianhydrosorbitol) moiety, which consists of two -oxolan-3-ol rings.
External Descriptors nitrate ester - glucitol derivative
3D-Struktur
Interaktives chemisches Strukturmodell





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PGR Tclin Progesterone receptor (8562 Activities)
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HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
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ADRA2A Tclin Alpha-2a adrenergic receptor (9450 Activities)
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AR Tclin Androgen Receptor (11781 Activities)
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CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD1 Tclin Dopamine D1 receptor (9720 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)
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SLC6A2 Tclin Norepinephrine transporter (10102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAOB Tclin Monoamine oxidase B (8835 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A4 Tclin Serotonin transporter (12625 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADRA1A Tclin Alpha-1a adrenergic receptor (8359 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OPRM1 Tclin Mu opioid receptor (19785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD3 Tclin Dopamine D3 receptor (14368 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A3 Tclin Dopamine transporter (10535 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KCNH2 Tclin HERG (29587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PDE3A Tclin Phosphodiesterase 3A (3309 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HTR2B Tclin Serotonin 2b (5-HT2b) receptor (10323 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TBXA2R Tclin Thromboxane A2 receptor (5717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PDE4A Tclin Phosphodiesterase 4A (1943 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADORA3 Tchem Adenosine A3 receptor (15931 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HRH3 Tclin Histamine H3 receptor (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDR Tclin Vascular endothelial growth factor receptor 2 (20924 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Homo sapiens (32628 Activities)
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143B (353 Activities)
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Skin (286 Activities)
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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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ampC Beta-lactamase AmpC (62480 Activities)
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Hdac6 Histone deacetylase 6 (222 Activities)
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Pseudomonas aeruginosa (123386 Activities)
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Mycobacterium tuberculosis (203094 Activities)
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Canis familiaris (36305 Activities)
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Oryctolagus cuniculus (11301 Activities)
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Mus musculus (284745 Activities)
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Rattus norvegicus (775804 Activities)
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EMT6 (738 Activities)
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KBALB cell line (25 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BCHE Cholinesterase (8742 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Artery (19 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aorta (2975 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDatumArtikel
D23261168D23261168Certificate of AnalysisFeb 04, 2026 S304813
A2621023A2621023Certificate of AnalysisJan 30, 2026 S304813
K2218673K2218673Certificate of AnalysisSep 04, 2025 S304813
K2218675K2218675Certificate of AnalysisSep 04, 2025 S304813
K2218679K2218679Certificate of AnalysisSep 04, 2025 S304813
A2515080A2515080Certificate of AnalysisAug 29, 2022 S304813
C2522007C2522007Certificate of AnalysisAug 29, 2022 S304813
A2219101A2219101Certificate of AnalysisDec 11, 2021 S304813
A2219125A2219125Certificate of AnalysisDec 11, 2021 S304813
A2219126A2219126Certificate of AnalysisDec 11, 2021 S304813
A2219127A2219127Certificate of AnalysisDec 11, 2021 S304813
Chemische und physikalische Eigenschaften
Empfindlichkeitlight sensitive;heat sensitive
Molekulargewicht236.140 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass236.028 Da
Monoisotopic Mass236.028 Da
Topological Polar Surface Area129.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity268.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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Lösungsrechner
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