UR 611(57334-81-3)
- Name: UR 611
- Synonyms:
- Molecular Formula:
- Molecular Weight:479.985
- CAS Registry Number:57334-81-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88675-05-2/Urceolatoside B
- 121777-46-6/Gd-MCTA
- 54409-17-5/3-(naphthalen-1-yl)isoquinolin-1-amine
- 101084-70-2/4(1H)-Pyridinethione, 1-hydroxy-
- 38954-75-5/[(tetradecyloxy)methyl]oxirane
- 123914-44-3/glyuranolide
- 147241-83-6/2-Propanol,1-(dimethylamino)-3-[[4-(4-fluorophenyl)-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-7-yl]oxy]-
- 5384-53-2/N-[3-chloro-4-(2-oxo-2H-chromen-3-yl)phenyl]-3,4-dimethylbenzamide
- 6628-81-5/N-(1-methyl-2-oxopropyl)acetamide
- 27769-79-5/Sulfuric acid,monoanhydride with selenic acid (9CI)
- 39967-46-9/methyl (2alpha,4alpha,5xi,18xi)-19-oxoibogamine-18-carboxylate
- 36343-05-2/N-HEPTYLMETHYLAMINE
- 1795-16-0/1 -Decylcyclohexane
- 69788-35-8/6-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)(ethyl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride
- 21461-12-1/5-[(4-chlorophenyl)azo]salicylic acid
- 13194-68-8/4-IODO-2-METHYLANILINE
- 121923-98-6/(1R)-4β-[(R)-6-Methyl-5-hepten-2-yl]-1,2,3,4,4aβ,7,8,8aα-octahydro-1,6-dimethylnaphthalen-1α-ol
- 57334-81-3/UR 611
- 73666-48-5/Cerorubenic acid I
- 92115-89-4/12H-1,2,4-Triazolo(4,3:1,6)pyridazino(4,5-b)(1,4)benzothiazine, 3-(methylthio)-
- 6722-19-6/9H-xanthen-9-ylideneacetonitrile
- 8069-74-7/Acti-dione Thiram
- 69352-54-1/[1-(biphenyl-4-yl)propyl]hydrazinium chloride
- 67990-08-3/1-ethyl-5-[(1-ethyl-2-pyrrolidinylidene)ethylidene]-3-methyl-2-thioxoimidazolidin-4-one
- 36616-49-6/3-{[hydroxy(phenyl)thiophen-2-ylacetyl]oxy}-1-methylpiperidinium chloride
- 79176-81-1/216597-83-0
- 138355-78-9/(3aS-(3aalpha,4beta,9alpha,9abeta))-3a,4,9,9a-tetrahydro-6,7-dihydroxy-4-(phenylamino)-9-(3,4,5-trimethoxyphenyl)naphtho(2,3-c)furan-1(3H)-one
- 40926-80-5/(2,4,6-trichlorophenoxy)acetyl chloride
- 161-18-2/4H-Fluoreno[9,1-fg]indole(8CI,9CI)
- 7064-52-0/5-{[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-6-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-2-oxo-1-propyl-1,2-dihydropyridine-3-carbonitrile