3-methoxy-4-(pent-4-en-1-yloxy)anilinium bromide(105788-17-8)
- Name: 3-methoxy-4-(pent-4-en-1-yloxy)anilinium bromide
- Synonyms:m-Anisidine,4-(4-pentenyloxy)-, hydrobromide (6CI)
- Molecular Formula:C12H17 N O2 . Br H
- Molecular Weight:288.1808
- CAS Registry Number:105788-17-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3230-48-6/2-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-4-nitrophenol
- 35118-50-4/MONOISOPROPYLPHTHALATE
- 7239-54-5/4-[2-(4-hydroxy-3,5-dinitro-phenyl)propan-2-yl]-2,6-dinitro-phenol
- 10006-29-8/2-Propen-1-aminium,N,N-diethyl-2-methyl-N-2-propyn-1-yl-, bromide (1:1)
- 1999-20-8/(5alpha,17beta)-17-hydroxy-2-(2,2,2-trifluoro-1-hydroxyethyl)androstan-3-one
- 3975-14-2/1,1,2,2-tetraethoxyethane
- 56749-94-1/Sulfuric acid,compounds,iron(2+) salt (1:1),mixt. with molybdenum oxide (Mo2O3)
- 180384-56-9/N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
- 92262-91-4/(2-nitronaphtho[2,1-b]furan-7-yl)acetic acid
- 15544-54-4/5-hydroxyquinoline-2,7,8(1H)-trione
- 14408-42-5/2-(8-heptadecenyl)-4-methyl-2-oxazoline-4-methanol
- 628-04-6/ethyl isoamyl ether
- 1576-27-8/3-(4-chlorophenyl)-1-dodecyl-1-methoxyurea
- 1129-26-6/4-METHOXYBENZENESULFONAMIDE
- 94861-34-4/ethyl phenyl[2-(piperidin-1-yl)propyl]carbamate
- 152-84-1/1-hydroxy-2-[(6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]anthraquinone
- 19870-33-8/1-TULIPOSIDEB
- 50856-85-4/1,2-bis(4-methylphenyl)guanidine
- 18991-39-4/4-Methyl Thio Benzyl Cyanide
- 105788-17-8/3-methoxy-4-(pent-4-en-1-yloxy)anilinium bromide
- 4707-36-2/2,3-dihydro-1H-benzo[f]chromen-1-one
- 132901-24-7/2,2-(1,6-Hexanediyl)bis(5-fluoro-4(1H)-pyrimidinone)
- 10324-17-1/4-(2-methylacryloyl)benzoic acid
- 144304-58-5/Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, methyloxirane, methyloxirane polymer with oxirane ether with 1,2,3-propanetriol (3:1), and oxirane
- 215867-95-1/Emecorrugatin A
- 62891-63-8/1,3-Isobenzofurandione, 5,5'-carbonylbis-, polymer with 4,4'-methylenebis[benzenamine] and 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis[1-propanamine]
- 58090-43-0/N-[1,1-bis(hydroxymethyl)propyl]-2,2-bis(4-chlorophenoxy)acetamide
- 68309-96-6/Dihydroxymono(ethylacetoacetato)aluminum
- 28822-73-3/DL-3,4-DIHYDROXYPHENYL GLYCOL
- 4293-61-2/4-ethyl-2-methyl-4,5-dihydrothiazole