1H-NAPHTHO[2,1-B]PYRAN,4A,5,6(56245-50-2)
- Name: 1H-NAPHTHO[2,1-B]PYRAN,4A,5,6
- Synonyms:1H-NAPHTHO[2,1-B]PYRAN,4A,5,6
- Molecular Formula:C18H30O
- Molecular Weight:262.43
- CAS Registry Number:56245-50-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56252-56-3/DIISOBUTYLALUMINUM BUTYLATED OXYTOLUENE
- 51570-20-8/CHITOSANASE
- 56184-92-0/Propanoic acid, anhydride with nitric acid (9CI)
- 51548-88-0/1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-MUCO-INOSITOL
- 56183-38-1/5-Quinoxalinol, 2,3-dimethyl-
- 56149-33-8/2-Chloro-3-(piperidin-1-ylcarbonyl)pyridine
- 56149-94-1/2-((2-cyanoethyl)(phenyl)amino)ethyl phenylcarbamate
- 51517-88-5/4-(2-TRITYL-2H-TETRAZOL-5-YLMETHYL)-PHENOL
- 51558-78-2/BENZENESELENYL TRIFLUOROACETATE
- 56245-50-2/1H-NAPHTHO[2,1-B]PYRAN,4A,5,6
- 478183-61-8/(R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid
- 479257-53-9/2-Butenenitrile,4-(3-methoxyphenyl)-3-methyl-(9CI)
- 479257-54-0/2-Butenenitrile,4-(4-methoxyphenyl)-3-methyl-(9CI)
- 479257-78-8/1,2,4,5-Tetrazine-3,6-dione, 1,2-dihydro-1-hydroxy-, 4-oxide (9CI)
- 484018-33-9/Benzene, 1-(2-cyclohexen-1-yloxy)-4-ethyl- (9CI)
- 484032-29-3/8-Azatricyclo[4.3.0.01,4]nonane(9CI)
- 484032-36-2/4,7-Methano-7H-thieno[2,3-c]azepine(9CI)
- 484039-09-0/Pyrazinecarboxamide, N-4-quinolinyl- (9CI)
- 484067-13-2/4H-Inden-4-one, 1,3a,5,6,7,7a-hexahydro-3-methyl-, (3aR,7aR)-rel- (9CI)
- 484647-10-1/Benzamide, N-[1-methyl-1-[[(2-methylphenyl)amino]carbonyl]propyl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)- (9CI)
- 56211-15-5/beta-D-Glucopyranoside, methyl 2,3-bis-O-(trimethylsilyl)-, cyclic but ylboronate
- 56211-13-3/beta-D-Galactopyranoside, methyl 2,6-bis-O-(trimethylsilyl)-, cyclic b utylboronate
- 51558-10-2/2-(4-ETHOXYPHENYL)-2-METHYL PROPIONITRILE
- 51639-10-2/16-PHENOXY TETRANOR PROSTAGLANDIN A2
- 479351-94-5/3-Thiophenamine,4,5-dimethyl-(9CI)
- 478943-97-4/Ethanone, 1-[(1R,3R,4S)-3-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
- 478943-96-3/Ethanone, 1-[(1R,2R,4R)-2-hydroxybicyclo[2.2.1]hept-7-yl]-, rel- (9CI)
- 478943-95-2/Ethanone, 1-[(1R,4S,6R)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
- 478943-94-1/Ethanone, 1-[(1R,4S,6S)-6-hydroxybicyclo[2.2.1]hept-2-yl]-, rel- (9CI)
- 478932-11-5/Benzamide, N-[1-(aminocarbonyl)ethenyl]-