PHL89495
Muscimol
phyproof® Reference Substance
Manufacturer: Sigma Aldrich
CAS Number: 2763-96-4
Synonym(S): Agarine, Pantherine, 3-Hydroxy-5-aminomethyl-isoxazole, 5-Aminomethyl-3-hydroxy-isoxazole, 5-Aminomethyl-3-isoxazolol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | PHL89495-10-MG | In Stock | ₹ 63,542.75 |
PHL89495 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 63,542.75
GST (18%): ₹ 11,437.695
Total Price: ₹ 74,980.445
grade
primary reference standard
product line
phyproof® Reference Substance
Assay
≥98.0% (HPLC)
manufacturer/tradename
PhytoLab
application(s)
food and beverages
format
neat
storage temp.
−20°C
SMILES string
NCC1=CC(=O)NO1
InChI
1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)
InChI key
ZJQHPWUVQPJPQT-UHFFFAOYSA-N
Related Products
Description
- General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
- Biochem/physiol Actions: GABAA receptor agonist.
- Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Oral - STOT SE 3
Target Organs
Central nervous system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥98.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): food and beverages
format: neat
storage temp.: −20°C
SMILES string: NCC1=CC(=O)NO1
InChI: 1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)
InChI key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥98.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
food and beverages
format:
neat
storage temp.:
−20°C
SMILES string:
NCC1=CC(=O)NO1
InChI:
1S/C4H6N2O2/c5-2-3-1-4(7)6-8-3/h1H,2,5H2,(H,6,7)
InChI key:
ZJQHPWUVQPJPQT-UHFFFAOYSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): __
format: __
storage temp.: __
SMILES string: OC(=O)\C=C\c1ccc(O)cc1
InChI: 1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
InChI key: NGSWKAQJJWESNS-ZZXKWVIFSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
__
format:
__
storage temp.:
__
SMILES string:
OC(=O)\C=C\c1ccc(O)cc1
InChI:
1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
InChI key:
NGSWKAQJJWESNS-ZZXKWVIFSA-N
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): cannabis testing
format: neat
storage temp.: __
SMILES string: Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c3ccccc3
InChI: __
InChI key: __
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
cannabis testing
format:
neat
storage temp.:
__
SMILES string:
Oc1cc(O)c2C(=O)C(O)=C(Oc2c1)c3ccccc3
InChI:
__
InChI key:
__
grade: primary reference standard
product line: phyproof® Reference Substance
Assay: ≥95.0% (HPLC)
manufacturer/tradename: PhytoLab
application(s): __
format: __
storage temp.: −20°C
SMILES string: OC1=CC(O)=C(C=C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C(C3=CC(O)=C(O)C(O)=C3)=[O+]4)C4=C1.[Cl-]
InChI: 1S/C21H20O12.ClH/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7;/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,23,24,25,26,27);1H/t15-,17+,18+,19-,21-;/m1./s1
InChI key: ZJWIIMLSNZOCBP-KGDMUXNNSA-N
grade:
primary reference standard
product line:
phyproof® Reference Substance
Assay:
≥95.0% (HPLC)
manufacturer/tradename:
PhytoLab
application(s):
__
format:
__
storage temp.:
−20°C
SMILES string:
OC1=CC(O)=C(C=C(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C(C3=CC(O)=C(O)C(O)=C3)=[O+]4)C4=C1.[Cl-]
InChI:
1S/C21H20O12.ClH/c22-6-15-17(28)18(29)19(30)21(33-15)32-14-5-9-10(24)3-8(23)4-13(9)31-20(14)7-1-11(25)16(27)12(26)2-7;/h1-5,15,17-19,21-22,28-30H,6H2,(H4-,23,24,25,26,27);1H/t15-,17+,18+,19-,21-;/m1./s1
InChI key:
ZJWIIMLSNZOCBP-KGDMUXNNSA-N