5-Quinoxalinol, 2,3-dimethyl-(56183-38-1)
- Name: 5-Quinoxalinol, 2,3-dimethyl-
- Synonyms:5-Quinoxalinol, 2,3-dimethyl-
- Molecular Formula:C10H10N2O
- Molecular Weight:174.2
- CAS Registry Number:56183-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56270-56-5/Cyclopropane, 2,3-dichloro-1,1-difluoro-, cis- (9CI)
- 56272-60-7/Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, lactone
- 56288-93-8/N-(5-AMINO-2-METHYLPHENYL)METHANESULFONAMIDE
- 56294-09-8/3-OXO-HEXANEDIOIC ACID 1-ETHYL ESTER 6-METHYL ESTER
- 51625-41-3/CIS-2,4,5-TRIS(3-NITROPHENYL)IMIDAZOLINE
- 5064-27-7/CADMIUM PHTHALATE
- 51595-55-2/4,4-dinitro-2,2-bipyridine N,N-dioxide
- 56271-63-7/.beta.-Arabinofuranoside, methyl 2,3,5-tris-O-(trimethylsilyl)-
- 51559-36-5/5-METHOXYCOUMARIN
- 56298-80-7/Ethanone,1-(1,2,3,5,6,7-he
- 56297-43-9/1-Methyl-1H-indole-2-carboxamide
- 56304-75-7/3-Cyano-6-(2-furanyl)-2-hydroxypyridine
- 51628-32-1/1-Imidazolidinecarboxamide,4,5-dihydroxy-2-oxo-,cis-(9CI)
- 56252-56-3/DIISOBUTYLALUMINUM BUTYLATED OXYTOLUENE
- 51639-10-2/16-PHENOXY TETRANOR PROSTAGLANDIN A2
- 51548-88-0/1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-MUCO-INOSITOL
- 51558-10-2/2-(4-ETHOXYPHENYL)-2-METHYL PROPIONITRILE
- 56183-38-1/5-Quinoxalinol, 2,3-dimethyl-
- 56149-33-8/2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine
- 56149-94-1/2-((2-cyanoethyl)(phenyl)amino)ethyl phenylcarbamate
- 51517-88-5/4-(2-TRITYL-2H-TETRAZOL-5-YLMETHYL)-PHENOL
- 51558-78-2/BENZENESELENYL TRIFLUOROACETATE
- 56245-50-2/1H-NAPHTHO[2,1-B]PYRAN,4A,5,6
- 478943-94-1/Ethanone, 1-[(1R,4S,6S)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
- 478932-11-5/Benzamide, N-[1-(aminocarbonyl)ethenyl]-
- 478183-61-8/(R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid
- 477516-32-8/Thiazolidine, 3-[(4-methyl-3-nitrophenyl)sulfonyl]-2-(2,4,5-trimethoxyphenyl)- (9CI)
- 477516-31-7/Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-[(4-methyl-3-nitrophenyl)sulfonyl]- (9CI)
- 477516-30-6/Thiazolidine, 3-[(4-methyl-3-nitrophenyl)sulfonyl]-2-(3-nitrophenyl)- (9CI)
- 477516-25-9/Thiazolidine, 2-(9-anthracenyl)-3-([1,1-biphenyl]-4-ylsulfonyl)- (9CI)