Phenol, 3,4-dimethoxy-5-pentadecyl-(144089-13-4)
- Name: Phenol, 3,4-dimethoxy-5-pentadecyl-
- Synonyms:
- Molecular Formula:C23H40O3
- Molecular Weight:
- CAS Registry Number:144089-13-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144088-82-4/2-Hepten-1-amine, N,N-diethyl-3-methyl-
- 144088-83-5/Pyrimidine, 5-decyl-2-[4-[(2-fluoro-4-methylpentyl)oxy]phenyl]-, (R)-
- 144088-90-4/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-[[[2-(dimethylamino)ethyl]amino]sulfonyl]phenyl ester, dihydrochloride
- 144088-91-5/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-[[[2-[bis(1-methylethyl)amino]ethyl]amino]sulfonyl]phenyl ester, dihydrochloride
- 144088-92-6/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-[[[2-(1-pyrrolidinyl)ethyl]amino]sulfonyl]phenyl ester, dihydrochloride
- 144088-93-7/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-[[[2-(1-piperidinyl)ethyl]amino]sulfonyl]phenyl ester, dihydrochloride
- 144088-94-8/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-[[[2-(4-morpholinyl)ethyl]amino]sulfonyl]phenyl ester, dihydrochloride
- 144088-95-9/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-[[[2-(diethylamino)ethyl]amino]sulfonyl]phenyl ester, dihydrochloride
- 144088-96-0/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-[[[[4-(dimethylamino)phenyl]methyl]amino]sulfonyl]phenyl ester, dihydrochloride
- 144088-97-1/Benzoic acid, 4-[(aminoiminomethyl)amino]-, 4-[[[2-(dimethylamino)ethyl]methylamino]sulfonyl]phenyl ester, dihydrochloride
- 144089-00-9/Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-4-methoxy-, monohydrochloride
- 144089-01-0/Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-4-hydroxy-, monohydrobromide
- 144089-02-1/Benzenesulfonamide, N-[3-(dimethylamino)propyl]-4-hydroxy-, monohydrobromide
- 144089-03-2/Benzenesulfonamide, N-[2-[bis(1-methylethyl)amino]ethyl]-4-hydroxy-, monohydrobromide
- 144089-04-3/Benzenesulfonamide, 4-hydroxy-N-[2-(1-piperidinyl)ethyl]-, monohydrobromide
- 144089-05-4/Benzenesulfonamide, 4-hydroxy-N-[2-(4-morpholinyl)ethyl]-, monohydrobromide
- 144089-06-5/Benzenesulfonamide, N-[2-(dimethylamino)ethyl]-4-hydroxy-N-methyl-, monohydrobromide
- 144089-07-6/Benzenesulfonamide, N-[2-(diethylamino)ethyl]-4-hydroxy-, monohydrobromide
- 144089-08-7/Benzenesulfonamide, N-[[4-(dimethylamino)phenyl]methyl]-4-hydroxy-, monohydrobromide
- 144089-13-4/Phenol, 3,4-dimethoxy-5-pentadecyl-
- 144089-18-9/1,2,4-Triazin-6(1H)-one, 5-(1-methylethyl)-1-[2-(4-morpholinyl)ethyl]-3-phenyl-, ethanedioate (1:1)
- 144089-20-3/1,2,4-Triazin-6(1H)-one, 3-(2-chlorophenyl)-5-(1-methylethyl)-1-[2-(4-morpholinyl)ethyl]-, ethanedioate (1:1)
- 144089-22-5/1,2,4-Triazin-6(1H)-one, 3-(2-chlorophenyl)-5-(1-methylethyl)-1-[3-(4-morpholinyl)propyl]-, ethanedioate (1:1)
- 144089-24-7/1,2,4-Triazin-6(1H)-one, 3-(2-chlorophenyl)-5-(1-methylethyl)-1-[2-(1-pyrrolidinyl)ethyl]-, ethanedioate (1:1)
- 144089-26-9/1,2,4-Triazin-6(1H)-one, 3-(3-methoxyphenyl)-5-(1-methylethyl)-1-[2-(4-morpholinyl)ethyl]-, ethanedioate (1:1)
- 144089-28-1/1,2,4-Triazin-6(1H)-one, 3-(4-chlorophenyl)-5-(1-methylethyl)-1-[2-(4-morpholinyl)ethyl]-, ethanedioate (1:1)
- 144089-30-5/1,2,4-Triazin-6(1H)-one, 3-(3-chlorophenyl)-5-(1-methylethyl)-1-[2-(4-morpholinyl)ethyl]-, ethanedioate (1:1)
- 144089-32-7/1,2,4-Triazin-6(1H)-one, 3-(3-chlorophenyl)-5-methyl-1-[2-(4-morpholinyl)ethyl]-, ethanedioate (1:1)
- 144089-33-8/1,2,4-Triazin-6(1H)-one, 3-(2-chlorophenyl)-5-(2-methylpropyl)-1-[2-(4-morpholinyl)ethyl]-, ethanedioate (1:1)
- 144089-35-0/1,2,4-Triazin-6(1H)-one, 3-(4-chlorophenyl)-1-[2-(4-morpholinyl)ethyl]-5-(phenylmethyl)-, ethanedioate (1:1)