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Acetamide, 2-amino-, 2-hydroxy-1,2,3-propanetricarboxylate (64408-01-1)
Identification
Name:
Acetamide, 2-amino-, 2-hydroxy-1,2,3-propanetricarboxylate
CAS:
64408-01-1
Molecular Structure:
Properties
Safety Data
Other Product
2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-,2-hydroxy-1,2,3-propanetricarboxylate (salt)
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,2-hydroxy-1,2,3-propanetricarboxylate
Benzoic acid, 3-amino-, ethyl ester,2-hydroxy-1,2,3-propanetricarboxylate (3:1)
Guanidine,[4-[3-[[[(1-methylethyl)amino]methylene]amino]phenyl]-2-thiazolyl]-,2-hydroxy-1,2,3-propanetricarboxylate (2:3)
Hydrazinecarboximidamide,2-[(2-amino-5-chlorophenyl)phenylmethylene]-, (Z)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Acetamide,N-[[(5S)-3-[3-fluoro-4-[4-[(5-nitro-2-furanyl)methyl]-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-,bis(2-hydroxy-1,2,3-propanetricarboxylate)
1-Propanamine, 3-[2-(2-cyclohexylethyl)phenoxy]-N,N-dimethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Guanidine, octadecyl-, 2-hydroxy-1,2,3-propanetricarboxylate (2:1)
4-Piperidinol, 1-hydroxy-2,2,6,6-tetramethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (3:1) (salt)
D-Glucose, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)
1,2,3-propanetricarboxylate, 2-hydroxy-, titanium(4+) salt (1:1)
Benzenemethanamine, N-(phenylmethyl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Piperidine,1-methyl-4-(1-phenylbutylidene)-,2-hydroxy-1,2,3-propanetricarboxylate
Ethanamine, 2-[[2-(trimethylsilyl)ethyl]thio]-,2-hydroxy-1,2,3-propanetricarboxylate (3:1)
Cyclobutanemethanamine,a-[3-(1-methylethoxy)propyl]-1-[3-(trifluoromethyl)phenyl]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Piperazine, 1-(4-chlorobenzoyl)-4-(diphenylmethyl)-,2-hydroxy-1,2,3-propanetricarboxylate
Piperazine, 1-cyclohexyl-4-(diphenylmethyl)-,2-hydroxy-1,2,3-propanetricarboxylate
Piperazine, 1-cyclopentyl-4-(diphenylmethyl)-,2-hydroxy-1,2,3-propanetricarboxylate
Piperazine,1-(cyclohexylcarbonyl)-4-methyl-,2-hydroxy-1,2,3-propanetricarboxylate
1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
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