[4-(butylamino)phenyl]acetic acid(39718-79-1)
- Name: [4-(butylamino)phenyl]acetic acid
- Synonyms:4-(Butylamino)phenylaceticacid
- Molecular Formula:C12H17 N O2
- Molecular Weight:207.272
- CAS Registry Number:39718-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 68208-21-9/3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID
- 83709-88-0/2-methyl-6-undecylpiperidine
- 51961-06-9/2-(dimethylamino)ethyl acrylate hydrochloride
- 21314-33-0/2-(4-methylpiperazin-1-yl)benzo[g]quinazolin-4(1H)-one
- 39604-69-8/Ethanone,2-(2,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-
- 93919-36-9/(8alpha,9R)-10,11-Dihydro-8-nitrocinchonan-9-ol, salt with sulphuric acid (1:2)
- 675-21-8/5-Fluoropyrimidine
- 5616-13-7/Thiocyanic acid,germylmethyl ester (8CI,9CI)
- 1086-34-6/9-(2,2-dimethylhydrazinyl)acridine hydrochloride (1:1)
- 69598-87-4/Veros 030 (9CI)
- 5470-45-1/(4E)-4-{[2-(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazino]methylidene}-3-hydroxycyclohexa-2,5-dien-1-one
- 72900-23-3/3-[3-(dimethylamino)propyl]-10-phenylbenzo[g]pteridine-2,4(3H,10H)-dione
- 175894-36-7/Carbonocyanido(dithioperox)imidicacid (9CI)
- 67891-95-6/Dactylomycesthermophilus
- 381-45-3/dipropyl fluorophosphate
- 7469-61-6/2-{[1-(2-methoxynaphthalen-1-yl)-2-phenylethyl]amino}ethanol
- 93695-73-9/11H-Indeno[1,2-b]quinolin-11-one,2,10-dichloro-
- 39718-79-1/[4-(butylamino)phenyl]acetic acid
- 5960-89-4/[4-(3-chlorobenzoyl)piperazin-1-yl](3-fluorophenyl)methanone
- 4359-46-0/2-ethyl-4-methyl-1,3-dioxolane
- 133934-90-4/14,21-Cyclocholestane(9CI)
- 5469-96-5/N-(2,2-diphenylethenyl)-N-methylaniline
- 98395-72-3/Distichlis spicata,ext.
- 20382-74-5/6a-beta-Noraporphine-10,11-diol, 6-phenethyl-, hydrochloride
- 103427-80-1/1,3,5-Triazine-2,4-diamine,6-[(difluoromethyl)thio]-N2-(3-methylbutyl)-N4-(1-methylethyl)-
- 130412-47-4/Phosphenothioic bromide(9CI)
- 146445-80-9/Urs-12-en-28-oic acid,3-[(3-O-b-D-glucopyranosyl-a-L-arabinopyranosyl)oxy]-19,21-dihydroxy-,b-D-glucopyranosyl ester, (3b,21a)- (9CI)
- 51068-13-4/3,4-dibromo-5-hydroxy-1-methyl-5-(pyridin-3-yl)-1,5-dihydro-2H-pyrrol-2-one
- 111536-19-7/2,4,6,8,10,12,14,16,18,20,22-Tricosaundecaenal,23-(4-hydroxy-2,6,6-trimethyl-3-oxo-1-cyclohexen-1-yl)-4,8,12,17,21-pentamethyl-,(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)- (9CI)