1-Naphthalenecarboxaldehyde, 2-hydroxy-, potassium salt(179752-14-8)
- Name: 1-Naphthalenecarboxaldehyde, 2-hydroxy-, potassium salt
- Synonyms:
- Molecular Formula:C11H8O2.K
- Molecular Weight:
- CAS Registry Number:179752-14-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 179748-20-0/L-Tryptophanamide, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-L-seryl-L-arginylglycyl- L-a-aspartyl-
- 179748-21-1/L-Tryptophan, L-phenylalanyl-L-seryl-L-arginylglycyl-L-a-aspartyl-
- 179748-23-3/L-Tryptophan, (4R)-2-oxo-4-thiazolidinecarbonyl-L-seryl-L-arginylglycyl-L-a-aspartyl-
- 179748-24-4/L-Tryptophan, D-prolyl-L-seryl-L-arginylglycyl-L-a-aspartyl-
- 179748-25-5/L-Tryptophan, N-[[(2S)-tetrahydro-2-furanyl]carbonyl]-L-seryl-L-arginylglycyl-L-a-aspartyl -
- 179748-56-2/1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-3-hydroxy-, phenylmethyl ester
- 179749-31-6/Benzenemethanol, 5-methoxy-2-(methoxymethoxy)-
- 179750-75-5/9H-Pyrrolo[1,2-a]indol-9-one, O-(2-aminoethyl)oxime
- 179751-40-7/8H-Thieno[2,3-b]pyrrolizin-8-one, 3-methyl-
- 179751-42-9/8H-Thieno[2,3-b]pyrrolizin-8-one, 2-(4-methoxyphenyl)-
- 179751-76-9/Benzamide, N,N',N''-(2S)-1,2,6-hexanetriyltris[2,3-dihydroxy-
- 179751-83-8/Piperidine, 1-(dimethoxymethylsilyl)-
- 179751-84-9/Piperidine, 1-(ethyldimethoxysilyl)-
- 179751-85-0/Piperidine, 1-(dimethoxypropylsilyl)-
- 179751-86-1/Piperidine, 1-[dimethoxy(1-methylethyl)silyl]-
- 179751-87-2/Piperidine, 1-(butyldimethoxysilyl)-
- 179751-88-3/Piperidine, 1-[dimethoxy(2-methylpropyl)silyl]-
- 179751-89-4/Piperidine, 1-(cyclopentyldimethoxysilyl)-
- 179751-90-7/Piperidine, 1-(cyclohexyldimethoxysilyl)-
- 179752-14-8/1-Naphthalenecarboxaldehyde, 2-hydroxy-, potassium salt
- 179752-19-3/Methanone, (2,5-difluoro-1,4-phenylene)bis[phenyl-
- 179754-57-5/2-Furancarboxylic acid, 5-(2,2,2-trichloro-1-methoxyethyl)-, methyl ester
- 179754-58-6/2-Furancarboxylic acid, 5-(2,2-dichloro-1-methoxyethenyl)-
- 179754-59-7/2-Furancarboxylic acid, 5-(2,2-dichloro-1-methoxyethenyl)-, methyl ester
- 179761-31-0/Butanedioic acid, mono[(1a,2a,4a,6b)-4-carboxy-2,6-bis[[(2E)-3-(3,4-dihydroxyphenyl)-1 -oxo-2-propenyl]oxy]-4-hydroxycyclohexyl] ester
- 179762-34-6/Carbamic acid, [(1S)-1-(5-methyl-4-oxo-4H-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-, 1,1-dimethylethyl ester
- 179762-36-8/4H-Thieno[2,3-d][1,3]oxazin-4-one, 2-[(1S)-1-aminoethyl]-5-methyl-, mono(trifluoroacetate)
- 179762-68-6/Benzoic acid, 4-[(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)thio]-, ethyl ester
- 17977-23-0/Octane, 1,1,1,7-tetrachloro-3,5-dimethyl-
- 17978-27-7/4-BROMO-3-(4-CHLOROPHENYL)-1H-PYRAZOLE