Eflornithine(67037-37-0)
- Name: Eflornithine
- Synonyms:2-(Difluoromethyl)-DL-ornithine;BRN 2250529;CCRIS 3718;D,L-alpha-Difluoromethylornithine;DL-alpha-Difluoromethylornithine;UNII-ZQN1G5V6SR;DL-Ornithine, 2-(difluoromethyl)-;
- Molecular Formula:C6H12F2N2O2
- Molecular Weight:182.16800
- CAS Registry Number:67037-37-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1010101-07-1/6-CHLORO-5-METHYLPYRIDINE-3-BORONIC ACID, PINACOL ESTER
- 1073353-71-5/3-CHLORO-2-FLUOROPYRIDINE-4-BORONIC ACID, PINACOL ESTER
- 458532-82-6/2-BROMO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE
- 1072945-75-5/6-Bromo-4-methylpyridine-3-boronic acid
- 1072944-22-9/6-Bromo-2-methylpyridine-3-boronic acid
- 1073353-50-0/5-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE
- 1072944-23-0/6-Bromo-2,4-dimethylpyridine-3-boronic acid
- 1073354-79-6/5-BROMO-2-CHLOROPYRIDINE-3-BORONIC ACID, PINACOL ESTER
- 1072944-19-4/5-Bromo-2-chloropyridine-3-boronic acid
- 1073354-41-2/2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE
- 913297-09-3/4-Nitro-2-indanone
- 85515-22-6/6-Hydroxy-7-nitro-1-indanone
- 33521-63-0/Methyl 6-methoxy-1-indanone-7-carboxylate
- 1003048-68-7/7-(Trifluoromethyl)-1-indanone
- 739336-26-6/2-bromo-5-fluorophenylacetic acid
- 946061-21-8/Ethyl 5-chloro-4-formyl-1-methyl-1H-pyrazole-3-carboxylate
- 58981-35-4/2-(4-METHYL-THIAZOL-5-YL)-ETHYLAMINE
- 62224-24-2/METHYL4,5-DIBROMOTHIOPHENE-2-CARBOXYLATE
- 67037-37-0/Eflornithine
- 120250-12-6/CALCIUM CITRATE MALATE PENTAHYDRATE
- 90598-46-2/prop-2-enoic acid
- 74976-31-1/6-Chloro-5-Azaindole
- 189889-45-0/1-Boc-4-ethoxycarbonylmethoxypiperidine
- 120209-22-5/Quinoline, 6-hydrazino-, Monohydrochloride
- 1332-40-7/Copper oxychloride
- 694495-65-3/Methyl N-(cis)-1-benzyl-4-methylpiperidin-3-yl]-carbamate hydrochloride
- 54011-39-1/Methyl 2-aMino-5-Methyl-3-oxohexanoate
- 350488-79-8/4-Chloro-3-nitro-5-(trifluoromethyl)benzoic acid
- 364334-94-1/4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-AMINE
- 120980-17-8/3-(3-Fluorophenyl)-1-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-2-propen-1-one
