1-Propen-1-ol, 1-ethoxy-2-methyl-, sodium salt(686274-51-1)
- Name: 1-Propen-1-ol, 1-ethoxy-2-methyl-, sodium salt
- Synonyms:
- Molecular Formula:C6H12O2.Na
- Molecular Weight:
- CAS Registry Number:686274-51-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 686270-94-0/Thieno[3,2-b]pyridin-5(4H)-one, 6-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-7-hydroxy-4-[(1-phenyleth yl)amino]-
- 686271-00-1/Thieno[3,2-b]pyridin-5(4H)-one, 4-[(cyclopropylmethyl)amino]-6-(1,1-dioxido-2H-1,2,4-benzothiadiazin- 3-yl)-7-hydroxy-
- 686271-10-3/Acetamide, 2-[[3-[1-(cyclobutylamino)-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]-1,1- dioxido-2H-1,2,4-benzothiadiazin-7-yl]oxy]-
- 686272-05-9/1,8-Naphthyridin-2(1H)-one, 1-butyl-4-chloro-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-
- 686274-51-1/1-Propen-1-ol, 1-ethoxy-2-methyl-, sodium salt
- 686274-52-2/Methanol, cyclohexylideneethoxy-, sodium salt
- 686274-53-3/Benzenesulfonamide, 4-methyl-N-[(1R)-1-(3-phenyl-2-furanyl)-2-(trimethylsilyl)ethyl]-
- 686274-54-4/Benzenesulfonamide, 4-methyl-N-[(1S)-1-(3-phenyl-2-furanyl)-2-(trimethylsilyl)ethyl]-
- 686274-57-7/Benzenesulfonamide, 4-methyl-N-[(1R)-1-(3-phenyl-2-furanyl)-2-(trimethylsilyl)-2-propenyl]-
- 686274-58-8/Benzenesulfonamide, 4-methyl-N-[(1S)-1-(3-phenyl-2-furanyl)-2-(trimethylsilyl)-2-propenyl]-
- 686274-63-5/Cyclohexanecarboxylic acid, 1-[(S)-[3-[(4R,5R)-4,5-bis(methoxydiphenylmethyl)-1,3,2-dioxaborolan- 2-yl]-2-furanyl][[(4-methylphenyl)sulfonyl]amino]methyl]-, ethyl ester
- 686271-33-0/2(1H)-Quinolinone, 4-hydroxy-3-[7-[(methoxymethoxy)methyl]-1,1-dioxido-2H-thieno[2,3-e]- 1,2,4-thiadiazin-3-yl]-1-(phenylmethyl)-
- 686271-26-1/Acetamide, 2-[[3-[4-[(2-chloro-5-thiazolyl)methyl]-4,5-dihydro-7-hydroxy-5-oxothieno[ 3,2-b]pyridin-6-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl]oxy]-
- 686271-20-5/Acetamide, 2-[[3-[1-(cyclohexylamino)-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]-1,1 -dioxido-2H-1,2,4-benzothiadiazin-7-yl]oxy]-
- 686271-15-8/Acetamide, 2-[[3-[1-(cyclopentylamino)-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl]-1, 1-dioxido-2H-1,2,4-benzothiadiazin-7-yl]oxy]-
- 686270-91-7/Thieno[3,2-b]pyridin-5(4H)-one, 6-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-[(1-ethylpropyl)amino]- 7-hydroxy-
- 686285-20-1/1H-Indole, 3-[[5-[[phenyl(phenylazo)methylene]amino]-1,3,4-thiadiazol-2-yl]methyl]-
- 686285-18-7/4-Thiazolidinone, 2-[4-(dimethylamino)phenyl]-3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol- 2-yl]-
- 686285-17-6/4-Thiazolidinone, 2-(4-hydroxyphenyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-
- 686285-16-5/4-Thiazolidinone, 3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-
- 686285-15-4/4-Thiazolidinone, 3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-
- 686285-13-2/1,3,4-Thiadiazol-2-amine, N-[[4-(dimethylamino)phenyl]methylene]-5-(1H-indol-3-ylmethyl)-
- 686285-12-1/Phenol, 4-[[[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]imino]methyl]-
- 686285-11-0/1,3,4-Thiadiazol-2-amine, 5-(1H-indol-3-ylmethyl)-N-[(4-methoxyphenyl)methylene]-
- 686285-10-9/1,3,4-Thiadiazol-2-amine, 5-(1H-indol-3-ylmethyl)-N-(phenylmethylene)-
- 68628-41-1/Benzamide, N-[8-[formyl(2-oxopropyl)amino]-1-naphthalenyl]-
- 686275-66-1/3,7-Cyclodecadien-1-one, 6-methylene-9-(1-methylethyl)-, (3Z,7E)-
- 686275-65-0/3,7-Cyclodecadien-1-one, 6-methylene-9-(1-methylethyl)-, (3Z,7Z)-
- 686274-64-6/Cyclohexanecarboxylic acid, 1-[(R)-[3-[(4R,5R)-4,5-bis(methoxydiphenylmethyl)-1,3,2-dioxaborolan- 2-yl]-2-furanyl][[(4-methylphenyl)sulfonyl]amino]methyl]-, ethyl ester
- 686274-46-4/Benzenesulfonamide, N-[(1R)-3-hydroxy-2,2-dimethyl-1-(3-phenyl-2-furanyl)propyl]-4-methyl-