4-BROMO-N,N-DIMETHYL-M-TOLUIDINE(50638-50-1)
- Name: 4-BROMO-N,N-DIMETHYL-M-TOLUIDINE
- Synonyms:4-BROMO-N,N-DIMETHYL-M-TOLUIDINE;4-BROMO-N,N,3-TRIMETHYLANILINE,98.0+%(GC)(T)
- Molecular Formula:C9H12BrN
- Molecular Weight:214.105
- CAS Registry Number:50638-50-1
- EINECS:
- Melting Point:54 °C
- Water Solubility:
Other Product
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- 59565-65-0/2H-Naphth[2,3-d]imidazol-2-one,1,3-dihydro-,hydrazone(9CI)
- 59701-99-4/1-Piperazinecarboxylicacid,3-oxo-,ethylester(9CI)
- 54905-35-0/Pentalene, octahydro-1,4-dimethoxy-, (1R,3aS,4R,6aS)-rel- (9CI)
- 54906-40-0/Pyrrolo[1,2-a]pyrazin-1(2H)-one, 3,4-dihydro-7-nitro- (9CI)
- 64217-99-8/Ethanone, 1-(3-ethenylphenyl)- (9CI)
- 59576-28-2/Ethanone, 1-(4-methoxy-2-pyridinyl)- (9CI)
- 54945-02-7/1H-1,2,4-Triazole-1-carbonyl chloride, 2,3-dihydro-5-methyl-3-oxo- (9CI)
- 54972-03-1/1,4-Dioxaspiro[4.4]nonan-7-one, 6-methyl-
- 50715-86-1/[1,1-Biphenyl]-3-ol,6-methyl-(9CI)
- 50731-20-9/Droxidopa
- 50813-70-2/Alkohol(C8-C18)ethoxylate mit >2 EO
- 50649-02-0/L-Proline, 1-[(2,4-dichlorophenoxy)acetyl]-4-hydroxy-, trans-
- 64571-37-5/4-Pyrimidinecarbonitrile, 6-methoxy-2-methyl- (9CI)
- 50693-80-6/Piperazine, 1-(4,5-dihydro-4-methyl-2-oxazolyl)-, (R)- (9CI)
- 71094-35-4/2H-Pyrano[3,2-b]pyridine,3,4-dihydro-2-methoxy-3-phenyl-(9CI)
- 64583-21-7/1-FLUORO-4-(2-(4-NITROPHENYL)ETHYLNYL)BENZENE
- 59626-21-0/2-Benzothiazolesulfenamide,N-(2-aminoethyl)-(9CI)
- 544692-44-6/Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
- 50638-50-1/4-BROMO-N,N-DIMETHYL-M-TOLUIDINE
- 544441-72-7/1H-Pyrazole,1-[3-(2-furanyl)-1-oxo-2-propenyl]-(9CI)
- 544660-73-3/1-Piperidinepropanal,oxime(9CI)
- 544660-74-4/1-Pyrrolidineacetaldehyde,oxime,[C(E)]-(9CI)
- 50636-58-3/fosfomycin sodim
- 544452-76-8/Cyclopentanecarboxamide, N-(2,3-dichlorophenyl)- (9CI)
- 544660-75-5/1-Piperidineacetaldehyde,oxime,[C(E)]-(9CI)
- 544690-34-8/Benzamide, 4-(1-methylethyl)-N-1,3,4-thiadiazol-2-yl- (9CI)
- 59515-92-3/5,6-DIHYDROXY-1-TETRALONE
- 59545-76-5/3-HYDRAZINO-5-METHYL-4H-1,2,4-TRIAZOL-4-YLAMINE HYDROCHLORIDE
- 544476-54-2/2,3-Naphthalenediol, decahydro-1,1,4a-trimethyl-, (2R,3S,4aR,8aS)-rel- (9CI)