UC-857993(487001-04-7)
- Name: UC-857993
- Synonyms:UC-857993;Benzo[ij]dicyclopenta[b,g]quinolizine-2-carboxylic acid, 7-(2-chlorophenyl)-3b,6,6a,7,9,9a,10,12a-octahydro-
- Molecular Formula:C25H22ClNO2
- Molecular Weight:403.9
- CAS Registry Number:487001-04-7
- EINECS:
- Melting Point:549.1±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 486443-73-6/(3Z)-5-bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylidene]-1H-indol-2-one
- 486455-73-6/2-[2-(3-fluoro-4-phenylphenyl)propanoylamino]acetic acid
- 4865-61-6/KHXAWXPKWFWNPE-JGAZGGJJSA-N
- 4865-62-7/3,4-Dimethylmethcathinone metabolite (hydrochloride) ((±)-Pseudoephedrine stereochemistry)
- 4869-22-1/2(1H)-Pyridinethione, 3-[(3-nitro-2-pyridinyl)amino]-
- 4869-24-3/3-Pyridinamine, 2,2'-thiobis-
- 4869-28-7/10H-Dipyrido[3,2-b:3',2'-e][1,4]thiazine, 3-methyl-
- 486993-62-8/DS44170716
- 486993-98-0/2-(2-ethoxy-4-formyl-6-iodophenoxy)-N-phenylacetamide
- 486994-04-1/4-([(4-Formyl-2-methoxyphenoxy)acetyl]amino)benzoic acid
- 486994-11-0/2-(5-Bromo-2-ethoxy-4-formylphenoxy)acetamide
- 486994-20-1/ethyl (5-bromo-2-ethoxy-4-formylphenoxy)acetate
- 486994-23-4/2-(2-Formylphenoxy)-N-(2-methylphenyl)acetamide
- 486994-79-0/4-(allyloxy)-2-bromo-5-ethoxybenzoic acid
- 486995-02-2/2-(2-Formylphenoxy)-N-(2-methoxyphenyl)acetamide
- 486995-21-5/2-(5-Chloro-4-formyl-2-methoxyphenoxy)-N-phenylacetamide
- 486995-22-6/2-(5-chloro-4-formyl-2-methoxyphenoxy)acetamide
- 486996-44-5/3,5-Dibromo-4-isopropoxybenzaldehyde
- 486997-64-2/methyl [(3-methyl-1-phenyl-1H-pyrazol-5-yl)sulfanyl]methyl cyanodithioimidocarbonate
- 487001-04-7/UC-857993
- 487018-75-7/N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-methylpropanamide
- 487020-13-3/(5E)-3-(3,4-dimethylphenyl)-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 487020-31-5/4-Oxo-2-thiomorpholin-4-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- 487027-19-0/2-acetamido-6-azido-2,6-dideoxy-1,3,4-triacetate-D-Glucopyranose
- 487038-48-2/(E)-4-((2-([1,2,4]triazolo[3,4-a]phthalazin-6-yl)hydrazono)methyl)phenol
- 487040-33-5/9H-Xanthen-9-one, 8-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-1-hydroxy-2,6-dimethoxy-
- 487058-34-4/6-Methoxy-1-phenyl-1H-indole
- 4871-26-5/2-hydrazino-4-(4-methoxyphenyl)-1,3-thiazole hydrochloride
- 4872-67-7/(3-Methyl-4-oxo-2-thioxo-thiazolidin-5-yl)-acetic acid
- 487-34-3/2,6-Piperidinedione, 4-[2-(3,5-dimethyl-6-oxo-1-cyclohexen-1-yl)-2-hydroxyethyl]- (9CI)