Benzene, C10-13-alkyl derivs., distn. residues, arom.(94094-92-5)
- Name: Benzene, C10-13-alkyl derivs., distn. residues, arom.
 - Synonyms:
 - Molecular Formula:
 - Molecular Weight:
 - CAS Registry Number:94094-92-5
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 95619-40-2/1-{1-[(2,6-dimethyl-4-propoxybenzoyl)oxy]-2-methylpropan-2-yl}pyrrolidinium chloride
 - 88373-65-3/(1alpha,4aalpha,4bbeta,10beta)-7-hydroxy-4a-(hydroxymethyl)-1-methyl-8-methylidenegibbane-1,10-dicarboxylic acid
 - 96885-60-8/1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1,3-dimethyl-7-(4-ethylphenyl)-
 - 78654-39-4/5,12-Naphthacenedione,8-acetyl-10-[[3- amino-2,3,6-trideoxy-4-O-[3-hydroxy-1-(2- hydroxy-1-methylethoxy)butyl]-R-L-lyxohexopyranosyl] oxy]-7,8,9,10-tetrahydro-1,6,8,- 11-tetrahydroxy-
 - 208992-74-9/Pyrazino(2,3:4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione, 8-phenyl-3-(4-((3aR,9bR)-1,3a,4,9b-tetrahydro-9-methoxy(1)benzopyran-o(3,4-c)pyrrol-2(3H)-yl)butyl)-,monohydrochloride
 - 27799-57-1/5b-Card-20(22)-enolide, 3b-[(O-2,6-dideoxy-3,4-O-ethylidene-b-D-ribo-hexopyranosyl-(1®4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1®4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-(8CI)
 - 91972-60-0/2-(2-chloroethylsulfanyl)-N-[5-[[2-(2-chloroethylsulfanyl)acetyl]amino]pentyl]acetamide
 - 83183-01-1/bis(2-chloroethyl)amino-(hydroxyamino)phosphinic acid; cyclohexanamine
 - 137786-94-8/5-Methoxy-3-[(Z)-10-pentadecen-1-yl]phenol
 - 14744-98-0/{1-[(dimethylamino)methyl]naphthalen-2-yl}(diphenyl)methanol
 - 53786-93-9/(4E)-undeca-1,4-diene
 - 959-05-7/6-chloro-3-(4-chlorophenyl)-3,4-dihydroquinazoline
 - 87453-34-7/Lansioside B
 - 57563-03-8/1,3-bis(2-chloroethyl)-5-ethyl-5-(3-methylbutyl)pyrimidine-2,4,6(1H,3H,5H)-trione
 - 161510-56-1/N-[(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide (non-preferred name)
 - 90604-55-0/Urea, N,N-bis(hydroxymethyl)-, reaction products with 2-(2-butoxyethoxy)ethanol, formaldehyde and propylene glycol
 - 3441-01-8/3-CYANO-BENZAMIDE
 - 7038-10-0/N-[(4-chlorophenyl)-[(4-methoxybenzoyl)amino]methyl]-4-methoxy-benzamide
 - 30328-93-9/G 710
 - 94094-92-5/Benzene, C10-13-alkyl derivs., distn. residues, arom.
 - 51093-88-0/3-(pyridin-4-yl)[1,2,4]triazino[5,6-c]quinoline
 - 130187-64-3/7-benzyl-8-{[3-(butylamino)propyl]amino}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione hydrochloride
 - 64059-71-8/1H,12H-Benzo(f)(1,3)thiazino(2,3-a)isoquinolin-2(3H)-one, 4,11-dihydro -, (S)-
 - 4867-21-4/2H,6H,12H-Benzo[1,2-b:3,4-b:5,6-b]tripyran-2,12-dione, 7,8,10,11-tetrahydro-6,6,10,11-tetramethyl-4-propyl-, (10S-trans)-
 - 64107-53-5/2-[(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)amino]-5-(pyridin-3-ylmethyl)pyrimidin-4(3H)-one trihydrochloride
 - 25968-20-1/Imidazo[2,1-b]thiazole,3-methyl-6-phenyl-
 - 67195-42-0/2-chloro-N,N-bis(3-methylbenzyl)ethanaminium chloride
 - 5813-57-0/2-Acetylnaphthalene-1,4-dione
 - 16939-23-4/N-(4-chloro-2-methylphenyl)-3-nitrobenzenesulfonamide
 - 35263-89-9/4-[2-(Diethylamino)ethoxy]-α-(4-methoxyphenyl)-α-phenylphenethyl alcohol
 
