N6-D-gluconoyl-L-lysine(94071-01-9)
- Name: N6-D-gluconoyl-L-lysine
 - Synonyms:N6-D-gluconoyl-L-lysine
 - Molecular Formula:C12H24 N2 O8
 - Molecular Weight:324.32756
 - CAS Registry Number:94071-01-9
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 26820-73-5/3-NITRO-2-(1-PYRROLIDINYL)PYRIDINE
 - 38982-96-6/L-Prolinamide,5-oxo-L-prolyl-L-histidyl-N,N-dimethyl- (9CI)
 - 6624-00-6/(1E)-2-ethylhex-1-en-1-yl 2-ethylhexyl ether
 - 64947-06-4/2,5-bis(methylamino)-3,6-bis(2-methylaziridin-1-yl)cyclohexa-2,5-diene-1,4-dione
 - 22458-07-7/2-[(4-chlorobutanoyl)amino]benzamide
 - 4723-94-8/1-(7-bromo-5-methoxy-1-benzofuran-2-yl)ethanone
 - 72480-64-9/Siloxanesand Silicones, di-Me, 4-(3-aminophenoxy)butyl group-terminated
 - 24063-30-7/2-{[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl}benzoic acid
 - 55684-47-4/6-[(5-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]hexanoic acid
 - 73398-47-7/trisodium 8-[[4'-[(2-amino-8-hydroxy-6-sulphonato-1-naphthyl)azo]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]azo]-7-hydroxynaphthalene-1,3-disulphonate
 - 5346-00-9/N-[1-(2-methylbutyl)cyclohexyl]prop-2-enamide
 - 20052-49-7/1/C17H22N6/c1-2-8-19-13-11-14(23-10-9-18-12-23)20-16-15(13)21-17(22-16)6-4-3-5-7-17/h9-12,19H,2-8H2,1H
 - 37946-57-9/2-Propenamide,N,N'-1,2-ethanediylbis[3-phenyl-
 - 13896-98-5/1-(phenanthridin-6-ylsulfanyl)propan-2-one
 - 93762-86-8/Amides,from ammonia-1,2-dichloroethane reaction product triethylenetetraminefraction and docosanoic acid, reaction products with1,6-diisocyanatohexane, acetates (salts)
 - 4628-08-4/2,4-dichloro-6-(dodecyloxy)-1,3,5-triazine
 - 6345-34-2/propyl [2-(carbamimidoylsulfanyl)ethyl]carbamate
 - 7050-52-4/Acetamide,N-[(3b,5a,20S)-20-(dimethylamino)-18-hydroxypregnan-3-yl]- (9CI)
 - 94071-01-9/N6-D-gluconoyl-L-lysine
 - 84642-63-7/2,5-diethyltetrahydro-2H-pyran-2-methanol
 - 5399-31-5/4,4'-Bi-1,3-dioxolane,(R*,S*)- (9CI)
 - 5423-42-7/4-[(3-carboxy-2-hydroxy-naphthalen-1-yl)methyl]-3-hydroxy-naphthalene- 2-carboxylic acid, 2-diethylamino-1-(6-methoxyquinolin-4-yl)ethanol
 - 69704-27-4/1,4-dipropoxybut-2-yne
 - 230-04-6/6H-benzo[c]thiochromene
 - 300-82-3/1,7-Heptanediaminium,N1,N1,N1,N7,N7,N7-hexamethyl-, iodide (1:2)
 - 333-22-2/Tetrastannetane(9CI)
 - 5861-83-6/4-[[benzenesulfonyl-(4-methoxyphenyl)amino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide
 - 1645-04-1/N,N-bis(2-chloroethyl)-3-(trifluoromethyl)aniline
 - 21951-40-6/3,3',5,5'-tetrabromo[1,1'-biphenyl]-2,2'-diol
 - 156810-09-2/2-[4-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)piperazin-1-yl]-1-(4-fluorophenyl)ethanol (2E)-but-2-enedioate (2:1) (salt)
 
