3-Hydroxybenzo[b]selenophene-2-carboxylic acid ethyl ester(39857-43-7)
- Name: 3-Hydroxybenzo[b]selenophene-2-carboxylic acid ethyl ester
- Synonyms:
- Molecular Formula:C11H10O3Se
- Molecular Weight:269.15500
- CAS Registry Number:39857-43-7
- EINECS:
- Melting Point:
- Water Solubility:
 
	   Other Product
- 398535-76-7/L-Arginine, L-prolylglycyl-L-valyl-L-a-glutamyl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-leuc yl-L-alanyl-L-lysyl-L-valyl-L-alanyl-L-tyrosyl-L-threonyl-L-leucyl-L-glutaminyl-L -phenylalanyl-L-alanyl-L-threonyl-L-prolyl-L-leucyl-L-alanyl-L-threonyl-L-leuc yl-L-tyrosyl-L-cysteinyl-L-prolyl-L-histidyl-L-leucylglycyl-L-prolyl-L-a-glutamyl -L-seryl-L-phenylalanyl-L-methionyl-L-a-aspartyl-L-valyl-L-histidyl-
- 398536-41-9/Glycine, L-alanyl-L-a-glutamylglycylglycyl-L-phenylalanyl-L-seryl-L-seryl-L-cysteinyl- L-histidyl-L-phenylalanyl-L-tyrosyl-L-a-glutamyl-L-prolyl-L-leucyl-L-histidyl-L- glutaminyl-L-prolyl-L-threonyl-L-a-aspartyl-L-alanyl-L-tryptophyl-L-cysteinyl- L-a-aspartyl-L-threonyl-L-alanyl-L-prolyl-L-a-aspartyl-L-lysyl-L-asparaginyl- L-lysyl-L-tyrosyl-L-threonyl-L-histidyl-L-tyrosyl-L-seryl-L-tyrosyl-L-a-glutamyl-
- 39853-79-7/Furo[2,3-b]pyridinium, 7-ethyl-6-methyl-, iodide
- 39853-90-2/9H-Purine, 6-chloro-9-(2,2-diethoxyethyl)-
- 39853-91-3/9H-Purine, 9-(2,2-diethoxyethyl)-6-(methylthio)-
- 39853-92-4/9H-Purine, 9-(2,2-diethoxyethyl)-6-(ethylthio)-
- 39853-93-5/9H-Purine, 9-(2,2-diethoxyethyl)-6-[(phenylmethyl)thio]-
- 39853-94-6/6H-Purine-6-thione, 9-(2,2-diethoxyethyl)-1,9-dihydro-
- 39853-97-9/9H-Purin-6-amine, 9-(2,2-diethoxyethyl)-N,N-dimethyl-
- 39854-46-1/1,3-Dithiane, 2-octyl-
- 39856-27-4/Benzoic acid, 2-[(1-carboxyethyl)seleno]-
- 39856-31-0/Benzo[b]selenophene, 2-(phenylmethyl)-
- 39856-64-9/3-Furanmethanol, 5-(phenylmethyl)-, acetate
- 39856-77-4/2H-1-Benzopyran-4,5-diol, 7-(1,2-dimethylheptyl)-3,4-dihydro-2,2-dimethyl-4-phenyl-
- 39857-04-0/Benzo[b]thiophene-2-carboxaldehyde, 3-(methylseleno)-
- 39857-07-3/Benzo[b]thiophene-3-carboxaldehyde, 2-(methylseleno)-
- 39857-37-9/Benzo[b]selenophene, 2-(methylseleno)-
- 39857-38-0/Benzoic acid, 2-[(carboxymethyl)seleno]-
- 39857-40-4/Benzoic acid, 2-[(2-ethoxy-2-oxoethyl)seleno]-, ethyl ester
- 39857-43-7/3-Hydroxybenzo[b]selenophene-2-carboxylic acid ethyl ester
- 39857-50-6/Benzene, (1-ethyl-1-butenyl)-, (E)-
- 39857-51-7/Benzene, (1-ethyl-1-butenyl)-, (Z)-
- 39857-91-5/3-Butyn-2-one, 4-(diethylamino)- (9CI)
- 39857-92-6/2-Propyn-1-one, 3-(diethylamino)-1-phenyl-
- 398581-48-1/L-Asparagine, L-methionyl-L-seryl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-a-glutamyl-L-alanyl-L -phenylalanyl-L-lysylglycyl-L-alanyl-L-alanyl-L-lysyl-L-threonyl-L-glutaminyl-L -threonyl-L-lysyl-L-threonyl-L-asparaginyl-L-phenylalanylglycyl-L-lysyl-L-prol yl-L-tyrosyl-L-phenylalanyl-L-histidyl-L-isoleucyl-L-a-glutamyl-L-lysyl-L-tyros yl-L-lysyl-L-glutaminyl-L-a-aspartyl-L-seryl-L-leucyl-L-valyl-L-threonyl-L-tyros yl-L-arginyl-
- 39858-44-1/Stannane, cyclohexyl-
- 39859-34-2/Propanamide, N-(2-benzoyl-4-bromophenyl)-3-chloro-
- 39859-62-6/Quinoxaline, 2,7-dimethyl-
- 39859-78-4/1H-Imidazole, 4-(4-nitrophenyl)-2,5-diphenyl-
- 39860-24-7/2(1H)-Pyrimidinone, 4-(4-phenoxyphenyl)-6-phenyl-

 
               
       