5,6,7,8-Tetrahydroquinoxaline
Based on 1 Customer Validation
5,6,7,8-Tetrahydroquinoxaline is a synthetic pyrazine derivative that also serves as a flavor enhancer for feed and food.
For research use only. We do not sell to patients.
- CAS No.: 34413-35-9
- Formula: C8H10N2
- Molecular Weight:134.18
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Storage:
Store at room temperature 3 years.
In solvent -80°C, 2 years , -20°C, 1 year
To place orders, for customer services and technical support, please contact: MedChemExpress USA
Tel: 609-228-6898 E-mail: [email protected] [email protected]
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Biological Activity
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Chemical Information
- Purity & Documentation
- References
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Help & FAQs
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HY-W017519
2-QuinoxalinolQuinoline Derivative -
HY-W002071
2-Quinoxalinecarboxylic acidAntibacterial Agent -
HY-W015672
2-MethylquinoxalineDetection Marker -
HY-W017534
Brimonidine impurity 7Drug Impurity -
HY-W041703
6-Amino-5-bromoquinoxaline -
HY-W017519R
2-Quinoxalinol (Standard)Quinoline Derivative -
HY-W017534R
Quinoxalin-6-amine (Standard) -
HY-130653
Azido-PEG4-C2-acidPROTAC Linker -
HY-D0142
Pyrene-1,3,6,8-tetrasulfonic acid tetrasodiumFluorescent Dye -
HY-W004649
Tris-BOC-cyclenBifunctional Chelator -
HY-W003372
Pramipexole impurity 9Pramipexole Impurity -
![(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine (Standard)](https://file.medchemexpress.com/product_pic/hy-w003372r.gif)
HY-W003372R
(S)-4,5,6,7-Tetrahydrobenzo[d]thiazole-2,6-diamine (Standard)
Biological Activity
Description
Chemical Information
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CAS No. 34413-35-9
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Appearance Liquid (Density: 1.061 g/cm3)
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Molecular Weight 134.18
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Formula C8H10N2
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SMILES
C12=NC=CN=C1CCCC2
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Store at room temperature 3 years
In solvent -80°C 2 years -20°C 1 year
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
5,6,7,8-Tetrahydroquinoxaline Related Classifications
HY-W041533 Related Classifications
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