5-(8Z-heptadecenyl) resorcinol(184290-22-0)
- Name: 5-(8Z-heptadecenyl) resorcinol
- Synonyms:
- Molecular Formula:
- Molecular Weight:346.554
- CAS Registry Number:184290-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1259029-02-1/5-(oxazol-5-yl)thiophene-2-sulphonic acid N-methyl-N-[4-(3-phenylureido)phenyl]amide
- 316131-78-9/C16H16N2O2
- 1261127-71-2/(R)-3-[(S)-1-(2,4-dichlorophenoxy)-3-methylbutyl]pyrrolidine monotrifluoroacetate
- 1262423-03-9/4-[4-(3-chloro-phenylethynyl)-2,5-dimethyl-imidazol-1-yl]-1-(2-methoxy-ethyl)-1H-pyridin-2-one
- 1191930-93-4/2-amino-7-hydroxy-8-(2-methylpyridin-5-yl)-6-[2-methyl-5-N-(3-trifluoromethylphenyl)carbamoylphenyl ]quinazoline
- 1186429-27-5/N-[6-(azetidin-1-yl)pyridin-3-yl]-5-(isopropyl)dimethylsilyl-1-[(3-fluorophenyl)methyl]-1H-indole-2-carboxamide
- 1262037-20-6/2-(allyloxy)-1-(3-bromo-5-fluorophenyl)ethanone
- 1262857-11-3/Furan-2-carboxylic acid [3-(5-amino-3-methyl-3,6-dihydro-2H-[1,4]oxazin-3-yl)-phenyl]-amide
- 1262620-63-2/6-[2-(propan-2-yloxy)-4-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
- 1258883-39-4/N-(2-(2-fluoro-4-iodophenylamino)-1,5-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-2-(2-fluoro-4-methoxyphenyl)cyclopropane-1-sulfonamide
- 1259329-71-9/3-bromo-6-chloro-4-[(2-trifluoromethylphenylmethyl)-amino]-pyridine-2-carboxylic acid methyl ester
- 1260510-64-2/C10H10O4*C15H23N
- 1259512-97-4/4,6-dichloro-2-(2-methoxyphenyl)quinoline
- 913501-16-3/C16H15N3O
- 1201444-20-3/C15H7F6N3O
- 1191892-57-5/C17H19N5O2
- 184290-22-0/5-(8Z-heptadecenyl) resorcinol
- 1191412-98-2/(4-{[3-(3-chlorophenyl)-2-oxoimidazolidin-1-yl]methyl}phenyl)(cyclopentyl)acetic acid
- 1264295-55-7/C20H22ClN3O3
- 1263070-18-3/5-(cyclopropylamino)-7-{4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}-3-methyl-3H,4H-pyrido[4,3-d]pyrimidin-4-one
- 1264940-78-4/1-methyl-2-[1-(4-morpholin-4-ylmethyl-phenyl)piperidin-4-yloxy]-1H-[4,4']bipyrimidinyl-6-one
- 746659-63-2/4-benzyl-8-trifluoromethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 494795-97-0/tert-Butyl (3S)-3-[N-((1R)-1-[(4-chlorophenyl)methyl]-2-oxo-2-{4-[2-(2-oxo(4-imidazolinyl))phenyl]piperidyl}ethyl)carbamoyl]-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
- 786649-90-9/C24H28ClNO3
- 809238-47-9/4-[3-(1-hydroxy-ethyl)-5-thiophen-2-yl-4,5-dihydro-isoxazol-5-yl]-phenol
- 648935-89-1/(3aR,6aS)-4-tert-butyl-N-{(1S)-1-(4-hydroxy-benzyl)-2-[4-(naphthalene-1-carbonyl)-6-oxo-hexahydro-pyrrolo[3,2-b]pyrrol-1-yl]-2-oxo-ethyl}-benzamide
- 735312-86-4/ethyl (4-{3-[3-(4-dimethylaminophenyl)-1-(3-phenylpropyl)ureido]phenylsulphanyl}phenyl)acetate
- 790226-03-8/methyl 1-{[4-(1,1-dimethylethyl)-3-(methyloxy)phenyl]carbonyl}-2-(2-methylpropyl)-4-phenyl-2,3-dihydro-1H-indole-2-carboxylate
- 312754-01-1/acetic acid (R)-1-(3-amino-4-benzyloxy-phenyl)-2-[benzyl-(2-methyl-indan-2-yl)-amino]-ethyl ester
- 849235-46-7/N-[2-amino-5-(2-carbamoyl-vinyl)-phenyl]-4-[(3,4-dimethoxy-phenylamino)-methyl]-benzamide