SNYLZJXYDYHUGO-UHFFFAOYSA-N(63873-46-1)
- Name: SNYLZJXYDYHUGO-UHFFFAOYSA-N
- Synonyms:SNYLZJXYDYHUGO-UHFFFAOYSA-N;7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10,11-dimethyl-
- Molecular Formula:C20H14N2O
- Molecular Weight:298.34
- CAS Registry Number:63873-46-1
- EINECS:
- Melting Point:624.6±58.0 °C(Predicted)
- Water Solubility:
Other Product
- 638143-50-7/N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 638144-75-9/5-(4-fluorophenyl)-2-(2-furyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
- 638155-57-4/2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
- 638155-99-4/N-[4-(morpholin-4-ylmethyl)phenyl]pyridine-3-carboxamide
- 638156-86-2/2-methoxy-N-{[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl}benzamide
- 6381-58-4/PotassiuM bitartrate
- 638158-97-1/ASISCHEM V04802
- 638159-95-2/5-(3,5-Dichloro-phenyl)-furan-2-carbonyl chloride
- 638167-97-2/4-(Pyridin-2-yl)butanoic acid hydrochloride
- 638213-98-6/AG 2263
- 638214-67-2/1-Propanone, 1-(6-bromo-2-pyridinyl)-3-methoxy-
- 638216-99-6/azetidin-3-ol 2,2,2-trifluoroacetate
- 638353-11-4/2,2'-Bipyridine, 5-methyl-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 63843-20-9/3-Pyridinepropanoic acid, 6-methyl-β-oxo-α-(3-oxobutyl)-, ethyl ester
- 63843-25-4/Urea, N'-[[(6-chloro-2-pyridinyl)methyl]thio]-N,N-dimethyl-
- 6384-82-3/Chloroquine diphosphate
- 63854-63-7/2-{7,7-dimethylbicyclo[2.2.1]heptan-1-yl}ethan-1-amine hydrochloride
- 638563-43-6/(E)-4-Bromo-3-hydrazonoeindolin-2-one
- 6386-19-7/7-Methoxyl-1-Tetralone
- 63873-46-1/SNYLZJXYDYHUGO-UHFFFAOYSA-N
- 63876-63-1/Benzothiazole, 2-isocyanato-5-methyl- (9CI)
- 6388-20-1/2-Methylcyclohexyl N-(m-tolyl)carbamate
- 6388-38-1/Benzenamine, 2-methoxy-5-(phenylsulfonyl)-
- 63884-84-4/NSC-200724
- 63886-74-8/2-({4-[(2-hydroxyethyl)amino]phenyl}amino)ethan-1-ol
- 6389-59-9/2-phenyl-N-(pyridin-2-ylmethyl)ethanamine:hydrochloride
- 638990-20-2/Aprepitant Impurity 1
- 638997-34-9/2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
- 638999-98-1/Propanamide, 2-[(4,5-dihydro-2-thiazolyl)thio]-N-(4-methylphenyl)-
- 639029-42-8/PRX933 hydrochloride