4-O-Methyldopa-d3(586954-11-2)
- Name: 4-O-Methyldopa-d3
- Synonyms:4-O-Methyldopa-d3;4-O-Methyl Levodopa-d3
- Molecular Formula:C10H13NO4
- Molecular Weight:211.22
- CAS Registry Number:586954-11-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 586391-91-5/2-[[[(5-Bromo-2-methoxybenzoyl)amino]thioxomethyl]amino]-3,5-dichloro-benzoic acid
- 58644-88-5/3-Pyridineethanol, β-amino-α,α-dimethyl-
- 586-46-9/Glycine, N-[N-[N-(trifluoroacetyl)-L-γ-glutamyl]-L-cysteinyl]-, diethyl ester (9CI)
- 58648-95-6/3-Methylisothiazolo[5,4-d]pyrimidin-4(5H)-one
- 58652-04-3/1-Dehydrocorticosterone 21-Acetate
- 58664-99-6/ZGPQRJDPUJAYNM-UHFFFAOYSA-N
- 58667-68-8/Dorico soluble
- 58671-44-6/6,6′-diamino-6,6′-dideoxysucrose
- 58673-26-0/1-Aminopyridin-1-ium tetrafluoroboranuide
- 58673-33-9/(E)-1,5-Dibromo-2-Methylpent-2-Ene
- 58675-99-3/Manganese, chloro[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-5-12)-
- 586-76-2/Para Bromo Benzoic Acid
- 58680-39-0/1,6-Naphthyridine, 4-chloro-3-nitro-
- 58684-56-3/Cefotiam Impurity
- 58686-11-6/Hexanedioic acid, polymer with 1,2-ethanediol, 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane and 1,2-propanediol
- 58691-64-8/Kauran-18-oic acid, 17-hydroxy-, (4α)-
- 58692-58-3/Sorbic Acid Impurity 1
- 586946-92-1/2-tert-Butyl-5,7-difluoro-1H-indole-3-carbaldehyde
- 586949-71-5/2-tert-Butyl-7-fluoro-1H-indole-3-carbaldehyde
- 586954-11-2/4-O-Methyldopa-d3
- 586955-76-2/Hodgkinsine B
- 586959-87-7/Isoquinolinium, 2,2′-[[(4Z)-1,8-dioxo-4-octene-1,8-diyl]bis(oxy-3,1-propanediyl)]bis[1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-, dichloride, (1R,1′R)-
- 586960-44-3/Hemslecin D
- 586962-44-9/(D-Pro7)-Angiotensin I/II (1-7)
- 586985-00-4/ethyl 3-[6-chloro-7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxochromen-3-yl]propanoate
- 586985-21-9/N~4~-(3-fluorophenyl)-N~2~-(4-methoxyphenyl)-5-nitropyrimidine-2,4,6-triamine
- 586986-50-7/N-benzyl-2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)propanamide
- 586986-62-1/4-((3-(1H-benzo[d][1,2,3]triazol-1-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino)benzoic acid
- 586989-39-1/(3Z)-3-[2-(2-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
- 586989-78-8/(E)-2-(1,3-benzoxazol-2-yl)-3-(2,4-dimethoxyphenyl)prop-2-enenitrile