2(1H)-Quinoxalinethione, 3-propyl-(100061-41-4)
- Name: 2(1H)-Quinoxalinethione, 3-propyl-
- Synonyms:3-Propyl-1H-quinoxaline-2-thione;3-Propyl-1H-chinoxalin-2-thion;
- Molecular Formula:C11H12N2S
- Molecular Weight:204.29100
- CAS Registry Number:100061-41-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 100059-25-4/Benzoic acid, 5-ethyl-2,4-dimethoxy-
- 100059-44-7/Phenol, 2,6-dimethoxy-, propanoate
- 100059-45-8/Benzaldehyde, 4,5-diethoxy-2-hydroxy-
- 100059-47-0/Pentanoic acid, 5-(4-hydroxyphenoxy)-
- 100059-58-3/Propanoic acid, 2-hydroxy-2-methyl-3-(phenylsulfinyl)-, methyl ester
- 100059-61-8/Propanoic acid, 2-methyl-3-[(4-methylphenyl)sulfonyl]-
- 100059-63-0/Benzoic acid, 4-methoxy-, 2-hydroxy-1-(hydroxymethyl)ethyl ester
- 100059-64-1/Benzoic acid, 4-hydroxy-3,5-bis(hydroxymethyl)-, ethyl ester
- 100059-65-2/Benzoic acid, 4-(3-hydroxypropoxy)-3-methoxy-
- 100059-71-0/2-Furancarboxylic acid, 4-[(acetyloxy)methyl]-5-ethyl-, methyl ester
- 100059-86-7/1,2,3,4-Cycloheptanetetracarboxylic acid
- 100059-93-6/1H-Pyrrol-1-amine, 2-methyl-4-phenyl-
- 100060-36-4/6-DIMETHYLAMINO-1H-INDOLE-2-CARBOXYLIC ACID
- 100060-41-1/Ethanediamide, N-phenyl-N'-2-propenyl-
- 100060-78-4/4-Pyridinecarboxylic acid, 3-cyano-1,2-dihydro-1,6-dimethyl-2-oxo-, ethyl ester
- 1000-60-8/Acetamide, N-[(dichlorofluoromethyl)thio]-
- 100060-84-2/2-Pentanone, 4-[(4-nitrophenyl)imino]-
- 100060-89-7/2(1H)-Pyrimidinone, 5-acetyl-4-(2-furanyl)-3,4-dihydro-6-methyl-
- 100061-41-4/2(1H)-Quinoxalinethione, 3-propyl-
- 100061-47-0/4(1H)-Quinazolinone, (1-methylethylidene)hydrazone
- 100061-56-1/1H-Pyrazole-4-carboxamide, 5-amino-1-(4-methylphenyl)-
- 100061-59-4/2,6-DiaMino-4-(benzyloxy)pyriMidine
- 1000-62-0/1-Ethoxy-2-(trimethylsilyl)ethyne
- 100062-83-7/Methanamine, N-(1-naphthalenylmethylene)-
- 100062-94-0/Phenol, 4-[(4-aminophenyl)thio]-
- 100063-15-8/4(1H)-Quinolinone, 3-acetyl-1-methyl-
- 100063-41-0/"5-Methyl-2-phenyl-oxazole-4-carboxylic acid Methyl ester
- 1000-64-2/Phosphonodithioic acid, methyl-, O-butyl ester
- 100064-52-6/benzenesulfonic acid, 4-(1-propylundecyl)-, sodium salt (1:1)