Acridine, 9-isothiocyanato-2-methyl-(24644-79-9)
- Name: Acridine, 9-isothiocyanato-2-methyl-
- Synonyms:
- Molecular Formula:C15H10N2S
- Molecular Weight:250.324
- CAS Registry Number:24644-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24636-47-3/Cyclohexanone, 2-acetyl-5,5-dimethyl-
- 24638-20-8/3H-imidazo[4,5-b]pyridin-2-ylmethanol
- 2463-82-3/Pyrimidine, 4,4'-thiobis[6-methyl-2-(1-methylethyl)-
- 24638-30-0/1H-Imidazo[4,5-b]pyridine, 6-methyl-
- 24638-72-0/Urea, N-[3-[7-bromo-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin- 1-yl]propyl]-N-methyl-
- 24638-84-4/L-Glutamic acid, N-(1-oxo-2-propenyl)-
- 24641-04-1/2-Quinolinecarboxylic acid, ethenyl ester
- 24641-08-5/2-Pyridinecarboxylicacid,ethenylester(9CI)
- 24641-10-9/8-Quinolinecarboxylic acid, 2-propenyl ester
- 24641-16-5/2-Quinolinecarboxylic acid, 2-propenyl ester, hydrochloride
- 24641-17-6/2-Quinolinecarboxylic acid, ethenyl ester, hydrochloride
- 24641-20-1/4-Pyridinecarboxylic acid, ethenyl ester, hydrochloride
- 24641-23-4/2-Pyridinecarboxylic acid, ethenyl ester, hydrochloride
- 24641-27-8/1,3-Benzenediol, 4-(2-quinolinyl)-
- 24641-50-7/4H-1-Benzopyran-4-one, 5,6,7-tris(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-
- 24641-77-8/Benzaldehyde, 2-hydroxy-, [4-(chloromethyl)-2-thiazolyl]hydrazone
- 24642-45-3/Benzeneacetic acid, a-phenyl-, 4-(1-pyrrolidinyl)-2-butynyl ester
- 24642-57-7/3-Pentyn-2-ol, 5-(1-pyrrolidinyl)-
- 24642-83-9/Benzenamine, N-(1-methylethyl)-N-nitroso-
- 24644-79-9/Acridine, 9-isothiocyanato-2-methyl-
- 24645-13-4/Benzenepropanoic acid, 4-cyclohexyl-b-methyl-
- 24648-09-7/1,3,5,7-Cyclooctatetraene, 1,2,3,4,5,6,7,8-octachloro-
- 24650-08-6/4-Thiazolidinone, 3-ethyl-5-[(3-methyl-2(3H)-thiazolylidene)ethylidene]-2-thioxo-
- 24650-17-7/1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE
- 246510-69-0/(3S,4S)-1-N-CBZ-3-(N-BOC-AMINO)-4-HYDROXYMETHYLPYRROLIDINE
- 246510-70-3/1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(methylsulfonyl)oxy]methyl]-, phenylmethyl ester, (3S,4S)-
- 246511-34-2/Quinoline, 1,2,3,4-tetrahydro-1-methyl-2-pentyl-, (2R)-
- 246512-44-7/2-aMino-4-Methoxy-5-(3-Morpholinopropoxy)benzaMide
- 246512-85-6/Phenol, 4-[(2-methylphenyl)methoxy]-
- 246512-88-9/Butanedioic acid, 2-hexenyl-, 4-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester, monopotassium salt