Nicosulfuron - Moligand™, ≥95% , CAS No.111991-09-4

CAS: 111991-09-4 Cat. No.: N118531 Summenformel: C15H18N6O6S Molekulargewicht: 410.41 EG-Nummer: 601-148-4
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QUALITÄT & REINHEIT Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
Synonyms
2-(N-((4,6-Dimethoxypyrimidin-2-yl)carbamoyl)sulfamoyl)-N,N-dimethylnicotinamide|2-[[[[(4,6-Dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl-3-pyridinecarboxamide|Milagro|Grenoble Green|Nicosulfuron|Nicosulfuron; 2-[(4,6-Dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-pyridine-3-carboxamide|2-(((((4,6-DIMETHOXY-2-PYRIMIDINYL)AMINO)CARBONYL)AMINO)SULFONYL)-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE|DPX-V9360|2-((4,6-DIMETHOXYPYRIMIDIN-2-YLCARBAMOYL)SULFAMOYL)-N,N-DIMETHYLNICOTINAMIDE|6-MS|2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine|Accent (pesticide)|2-{[(4,6-Dimethoxy-2-pyrimidinyl)carbamoyl]sulfamoyl}-N,N-dimethylnicotinamide|2-(N-(4,6-dimethoxypyrimidin-2-ylcarbamoyl)sulfamoyl)-N,N-dimethylnicotinamide|3-Pyridinecarboxamide, 2-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)--N,N-dimethyl-|3-Pyridinecarboxamide, 2-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-N,N-dimethyl-|Nicosulphuron|MU-495|Accent (herbicide)|2-({[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]amino}sulfonyl)-N,N-dimethylpyridine-3-carboxamide|HU 195|SL 950|SL-950|1,2,3-benzenetricarboxylate|Motivell|Nicosulfuron [ISO]|NOSTOC|2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide|CI Basic Red 9|NICOSULFURON [MI]|Chlorotrianizen|DPX-V 9360|2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-pyridine-3-carboxamide|DPX-V9636
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
★
Größe
Deutschland (EU)
USA*
Preis
Menge
5g
N118531-5g
Auf Bestellung · 8–12 Wochen
31,15€
25g
N118531-25g
—
3 Auf Lager
78,01€
100g
N118531-100g
Auf Bestellung · 8–12 Wochen
199,49€
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Spezifikationen

Synonyme
2-(N-((4,6-Dimethoxypyrimidin-2-yl)carbamoyl)sulfamoyl)-N,N-dimethylnicotinamide | 2-[[[[(4,6-Dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl-3-pyridinecarboxamide | Milagro | Grenoble Green | Nicosulfuron | Nicosulfuron; 2-[(4,6-Dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-pyridine-3-carboxamide | 2-(((((4 Show more
Spezifikationen & Reinheit
Moligand™, ≥95%
Storage
Protected from light,Room temperature,Argon charged
Verschickt in
Normal
Note
Moligand™
Aktionsart
INHIBITOR
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754698
Kanonisches Lächeln
CN(C)C(=O)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
IUPAC Name
2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide
InChIKey
RTCOGUMHFFWOJV-UHFFFAOYSA-N
INCHI
1S/C15H18N6O6S/c1-21(2)13(22)9-6-5-7-16-12(9)28(24,25)20-15(23)19-14-17-10(26-3)8-11(18-14)27-4/h5-8H,1-4H3,(H2,17,18,19,20,23)
Isomere SMILES
CN(C)C(=O)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC
WGK Deutschland
1
RTECS
US4615000
UN-Nummer
3077
Verpackungsgruppe
III
Molekulargewicht
410.41
Reaxy-Rn
7233432
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7233432&ln=

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlassePyridines and derivatives
SubclassPyridinesulfonamides
Intermediate Tree Nodes Not available
Direct ParentPyridinesulfonamides
Alternative Parents Nicotinamides  Sulfonylureas  Alkyl aryl ethers  Pyrimidines and pyrimidine derivatives  Tertiary carboxylic acid amides  Organosulfonic acids and derivatives  Heteroaromatic compounds  Aminosulfonyl compounds  Propargyl-type 1,3-dipolar organic compounds  Carboximidic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine-2-sulfonamide - Nicotinamide - Pyridinecarboxamide - Pyridine carboxylic acid or derivatives - Alkyl aryl ether - Sulfonylurea - Pyrimidine - Heteroaromatic compound - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Tertiary carboxylic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Carboxamide group - Carboximidic acid derivative - Carboxylic acid derivative - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as pyridinesulfonamides. These are heterocyclic compounds containing a pyridine ring substituted by one or more sulfonamide groups.
External Descriptors Sulfonylurea herbicides
3D-Struktur
Interaktives chemisches Strukturmodell





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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.

7 results found

Lot NumberCertificate TypeDatumArtikel
F2626349F2626349Certificate of AnalysisJun 15, 2026 N118531
F2626353F2626353Certificate of AnalysisJun 15, 2026 N118531
F2626354F2626354Certificate of AnalysisJun 15, 2026 N118531
I2524579I2524579Certificate of AnalysisSep 10, 2025 N118531
I2524580I2524580Certificate of AnalysisSep 10, 2025 N118531
I2524581I2524581Certificate of AnalysisSep 10, 2025 N118531
G2028129G2028129Certificate of AnalysisMay 08, 2024 N118531
Chemische und physikalische Eigenschaften
Löslichkeit400mg/kg water (pH buffered, final pH 5.01), 120g/kg (pH7 buffered, final pH 6.85), 39.2g/kg (pH9 buffered, final pH 8.8), solubility in organic solvents (g/kg): acetone 18, acetonitrile 23, chloroform and dimethylformamide 64, dichloromethane 160, ethano
Empfindlichkeitair sensitive; light sensitive
Schmelzpunkt (°C)142°C
Molekulargewicht410.400 g/mol
XLogP30.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count6
Exact Mass410.101 Da
Monoisotopic Mass410.101 Da
Topological Polar Surface Area161.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity642.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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