6-Quinoxalinamine,7-methoxy-(9CI)(66910-62-1)
- Name: 6-Quinoxalinamine,7-methoxy-(9CI)
- Synonyms:
- Molecular Formula:
- Molecular Weight:175.19
- CAS Registry Number:66910-62-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 169117-59-3/6-chloro-1-(ethoxycarbonylmethyl)-7-nitroquinoxaline-2,3(1H,4H)-dione
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- 74153-74-5/bis(pentafluorophenyl)bis(tetrahydrofuran)nickel(II)
- 25087-45-0/B(OCH3)2(OCH2)
- 83605-49-6/[Ru(2,2'-bipyridine)2(diethyl 2,2'-bipyridine-4,4'-dicarboxylate)] hexafluorophosphate
- 146164-67-2/(4'-chloro-2,2':6',2''-terpyridine)ruthenium trichloride
- 65013-23-2/Λ-[(bpy)2Ru(bpym)][PF6]2
- 218959-11-6/cis-[Pt(NH3)2Cl(N,N-dimethylformamide)]NO3
- 168004-07-7/K(1+)*Fe(NCS)6(4-)*Mo(C5H4N(CONH2))6(3+)=K[Fe(NCS)6][Mo(C6H6N2O)6]
- 60652-04-2/Methyl 2-Methyl-3-oxoisoindoline-1-carboxylate
- 59081-42-4/(R)-2-Amino-3-(5-hydroxy-6-oxo-1,6-dihydro-pyridin-2-yl)-propionic acid
- 32936-54-2/Bis-(1,1-dimethyl-propylperoxymethyl)-pyridin-2-yl-amine
- 3879-44-5/3-Phenyl-3-piperidino-2-(p-tolyl)-phthalimidin
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- 6715-88-4/2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid
- 69125-29-7/1-Ethyl-3-methyl-3H-pyrazolo<3,4-c>isochinolin-5(4H)-on
- 6841-01-6/4-Aminopyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester
- 91807-44-2/5-(2,6-dimethyl-pyran-4-ylidene)-1,3-dimethyl-pyrimidine-2,4,6-trione
- 623946-72-5/DEUTEROPORPHYRIN IX 2,4 BIS ETHYLENE GLYCOL
- 66910-62-1/6-Quinoxalinamine,7-methoxy-(9CI)
- 27406-67-3/3-n-Propyl-4-hydroxy-4,5,6-trimethylhexahydropyrimidin-2-thion
- 63208-57-1/1-[(6-bromo-4-oxo-3-o-tolyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetyl]-4-p-tolyl-piperazine
- 65862-97-7/dimethoxy-quinoxalin-2-yloxy-sulfanylidene-phosphorane
- 6049-41-8/1-<2-Desoxy-D-glucopyranosyl>-uracil
- 23495-40-1/2-chloro-5,10-dimethyl-5,9,10,14b-tetrahydro-benzo[5,6][1,4]diazepino[7,1-a]isoquinolin-6-one
- 59715-24-1/1,4-dimethyl-1H-pyrido[2,3-b]indole
- 70705-36-1/ethyl 5,7-dimethylimidazo<1,2-a>pyridine-2-carboxylate
- 93153-40-3/4-[2-hydroxy-3-(2-methyl-piperidin-1-yl)-propyl]-piperazine-1-carboxylic acid ethyl ester
- 68216-00-2/N~2~,N~2~-dibutyl-6-(5-chloro-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- 55437-48-4/1-[(4-methyl-piperazin-1-yl)-acetyl]-4-(3,7,11-trimethyl-dodeca-2,6,10-trienyl)-piperazine
