Thieno[2,3-b]quinoxaline, 2,3-dihydro-2-(4-methoxyphenyl)-(658686-45-4)
- Name: Thieno[2,3-b]quinoxaline, 2,3-dihydro-2-(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C17H14N2OS
- Molecular Weight:
- CAS Registry Number:658686-45-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 658684-06-1/Benzamide, 2,4-difluoro-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658684-10-7/2-Thiophenecarboxamide, 5-chloro-N-[(1R,2S)-2-phenylcyclopropyl]-, rel-
- 658684-93-6/1,5,11-Trioxacyclohexadeca-7,13-diene-2,6,12-trione, 4,10,16-trimethyl-, (4R,7E,10S,13E,16S)-
- 658684-94-7/4,8,14-Trioxa-3-silanonadeca-11,17-dien-19-oic acid, 2,2,3,3,5,9,15-heptamethyl-7,13-dioxo-, 1,1-dimethylethyl ester, (5R,9S,11E,15S,17E)-
- 658684-95-8/2-Hexenoic acid, 5-[(3R)-3-hydroxy-1-oxobutoxy]-, (1S,3E)-4-carboxy-1-methyl-3-butenyl ester, (2E,5S)-
- 658684-96-9/2-Hexenoic acid, 5-[(3R)-1-oxo-3-[(trifluoroacetyl)oxy]butoxy]-, (1S,3E)-4-carboxy-1-methyl-3-butenyl ester, (2E,5S)-
- 658685-08-6/Benzene, 1,1'-(1E)-1,2-ethenediylbis[3-methoxy-4-nitro-
- 658685-83-7/L-Serine, L-arginyl-L-alanyl-L-a-aspartyl-L-prolyl-L-seryl-L-alanyl-L-a-aspartyl-L-seryl -L-asparaginyl-L-prolyl-L-arginylglycyl-L-valyl-
- 658685-86-0/L-Valine, L-arginyl-L-alanyl-L-a-aspartyl-L-prolyl-L-alanyl-L-alanyl-L-cysteinyl-L-seryl- L-asparaginyl-L-prolyl-L-arginylglycyl-
- 658686-32-9/2(1H)-Quinoxalinethione, 3-(2-hydroxy-2-phenylethyl)-
- 658686-33-0/2(1H)-Quinoxalinethione, 3-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-
- 658686-34-1/2(1H)-Quinoxalinethione, 3-(2-hydroxy-2-methylhexyl)-
- 65868-63-5/Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
- 658686-36-3/2(1H)-Quinoxalinethione, 3-[(1-hydroxycyclohexyl)methyl]-
- 658686-37-4/2(1H)-Quinoxalinethione, 3-(2-hydroxy-2,2-diphenylethyl)-
- 658686-40-9/2(1H)-Quinoxalinethione, 3-[1-(1-hydroxycyclohexyl)ethyl]-
- 658686-41-0/2(1H)-Quinoxalinethione, 3-(2-hydroxy-1-methyl-2,2-diphenylethyl)-
- 658686-42-1/2(1H)-Quinoxalinethione, 3-[(1R)-1-[(S)-hydroxyphenylmethyl]propyl]-, rel-
- 658686-44-3/2(1H)-Quinoxalinethione, 3-[1-(hydroxydiphenylmethyl)propyl]-
- 658686-45-4/Thieno[2,3-b]quinoxaline, 2,3-dihydro-2-(4-methoxyphenyl)-
- 658686-46-5/Thieno[2,3-b]quinoxaline, 2,3-dihydro-2,2-diphenyl-
- 658686-47-6/2(1H)-Quinoxalinethione, 3-[(1R)-1-[(R)-hydroxyphenylmethyl]propyl]-, rel-
- 658686-62-5/2-Buten-1-ol, 4-(tributylstannyl)-
- 658686-63-6/Stannane, tributyl[4-(2-propynyloxy)-2-butenyl]-
- 658686-64-7/2-Buten-1-ol, 2-methyl-4-(tributylstannyl)-
- 658686-65-8/Stannane, tributyl[(2E)-3-methyl-4-(2-propynyloxy)-2-butenyl]-
- 658686-67-0/2-Butynoic acid, 4-[[2-methyl-4-(tributylstannyl)-2-butenyl]oxy]-, ethyl ester
- 658686-68-1/Propanedioic acid, [2-(chloromethyl)-2-propenyl]-, dimethyl ester
- 658686-69-2/Propanedioic acid, [2-[(tributylstannyl)methyl]-2-propenyl]-, dimethyl ester
- 658686-71-6/Stannane, tributyl[(Z)-[2-ethenyl-4,4-bis(phenylsulfonyl)cyclopentylidene]methyl]-