1H-2-Benzopyran-4-carboxaldehyde, 8-hydroxy-3-methyl-1-oxo-(33899-36-4)
- Name: 1H-2-Benzopyran-4-carboxaldehyde, 8-hydroxy-3-methyl-1-oxo-
- Synonyms:
- Molecular Formula:C11H8O4
- Molecular Weight:
- CAS Registry Number:33899-36-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 338968-41-5/9-(2-CHLORO-6-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A][1,8]NAPHTHYRIDINE
- 338969-75-8/1H-Indole, 6-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 338970-56-2/L-Lysine, glycyl-L-histidyl-L-lysyl-L-alanyl-L-lysylglycyl-L-prolyl-L-arginyl-
- 338974-97-3/2-Propanol, 1-chloro-3-[2-[[4-(3-chloro-2-hydroxypropoxy)phenyl]methyl]phenoxy]-
- 33897-81-3/Titanium, trichloromethylbis(triphenylphosphine)-
- 338978-39-5/N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-(2,6-DICHLOROBENZYL)-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOHYDRAZIDE
- 338981-04-7/1-(2,6-DICHLOROBENZYL)-N-[3-(DIMETHYLAMINO)PROPYL]-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXAMIDE
- 338981-05-8/1-(2,6-DICHLOROBENZYL)-N-[2-(DIMETHYLAMINO)ETHYL]-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXAMIDE
- 338982-20-0/2-[(4-METHYLPHENYL)SULFANYL]NICOTINALDEHYDE
- 33898-28-1/Azepino[1,2-a]quinoline-7,8,9,10-tetracarboxylic acid, 10,11-dihydro-6-methyl-, tetramethyl ester
- 33898-35-0/Azepino[1,2-a]quinoline-7,8,9,10-tetracarboxylic acid, 10,11-dihydro-6-phenyl-, tetramethyl ester
- 338987-56-7/1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[3-(4-morpholinyl)propyl]-1-phenyl-
- 33898-79-2/Benzenaminium, 4-methyl-N,N,N-tris(4-methylphenyl)-, cyanide
- 33898-82-7/Phosphoric acid, dihexyl phenyl ester
- 338990-14-0/L-Arginine, L-alanyl-L-leucylglycyl-L-alanyl-L-a-aspartyl-L-a-aspartyl-L-seryl-L-tyrosyl- O-phosphono-L-tyrosyl-L-threonyl-L-alanyl-
- 338991-70-1/Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-6-(triphenylmethyl)-
- 338992-08-8/4-Quinazolinamine, N-(4-chloro-2-fluorophenyl)-6-methoxy-7-(4-piperidinylmethoxy)-
- 33899-35-3/1H-2-Benzopyran-1-one, 4-acetyl-8-hydroxy-
- 33899-36-4/1H-2-Benzopyran-4-carboxaldehyde, 8-hydroxy-3-methyl-1-oxo-
- 338993-75-2/Benzoic acid, 4-[(2-acetylphenoxy)methyl]-
- 338993-84-3/Octanoic acid, 8-(2-hydroxyphenoxy)-
- 338993-93-4/Octanoic acid, 8-(2-acetylphenoxy)-
- 338994-21-1/Octanoic acid, 8-[2-[(methylamino)carbonyl]phenoxy]-
- 338994-39-1/Octanoic acid, 8-(3-hydroxyphenoxy)-
- 338995-26-9/Octanoic acid, 8-[4-(phenylmethoxy)phenoxy]-, ethyl ester
- 338997-02-7/N-[(1,2-DiMethylindol-3-yl)Methylidene]hydroxylaMine
- 338999-02-3/Borane, dicyclohexyl[(1Z)-2-phenyl-1-(trimethylsilyl)ethenyl]-
- 33900-15-1/L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-
- 33900-31-1/Glycine, N-[N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-L-leucyl]-, methyl ester
- 33900-33-3/L-Phenylalanine, octyl ester, hydrochloride