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5-(2-aminoacetyl)-1H-pyrimidine-2,4-dione (57412-53-0)
Identification
Name:
5-(2-aminoacetyl)-1H-pyrimidine-2,4-dione
Synonyms:
NSC232005;NSC-232005;57412-53-0
CAS:
57412-53-0
Molecular Formula:
C
6
H
7
N
3
O
3
Molecular Weight:
250.05002
InChI:
InChI=1S/C6H7N3O3.BrH/c7-1-4(10)3-2-8-6(12)9-5(3)11;/h2H,1,7H2,(H2,8,9,11,12);1H
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.436g/cm3
Refractive index:
1.554
Flash Point:
°C
Safety Data
Other Product
5-(aminoacetyl)pyrimidine-2,4(1H,3H)-dione
2(1H)-Pyridinone,5-(2-aminoacetyl)-
1H-Indole,1-(aminoacetyl)-5-fluoro-2,3-dihydro-2-(4-propyl-1H-imidazol-2-yl)-
2,4(1H,3H)-Pyrimidinedione, 5-(2-aminoacetyl)-, hydrochloride (1:1)
1-Piperazinecarboxamide,4-(2-aminoacetyl)-
5-(2-thiocyanatoacetyl)-1H-pyrimidine-2,4-dione
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride
2(3H)-Benzothiazolone,5-(2-aminoacetyl)-
1H-1,2,4-Triazole-3-carboxamide,5- [[(aminoacetyl)amino]methyl]-1-[4-chloro-2- (2-chlorobenzoyl)phenyl]-N,N-dimethyl-
2-[(2-aminoacetyl)amino]-4-ethylsulfanylbutanoic acid
Butanoic acid,4-[(2-aminoacetyl)amino]-
Piperazine, 1-(aminoacetyl)-4-(2-pyridinyl)-
4-[(2-aminoacetyl)amino]benzoic acid
Piperazine, 1-(aminoacetyl)-4-(2-pyrimidinyl)-
1H-Indole,1-(aminoacetyl)-2-(5-ethyl-1-methyl-1H-imidazol-2-yl)-2,3-dihydro-,(2S)-
5-[5-(2-hydroxy-ethyl)-4-methyl-2-thioxo-thiazol-3-ylmethyl]-1H-pyrimidine-2,4-dione
5-(5-methoxy-2-nitrophenyl)-1H-pyrimidine-2,4-dione
Benzamide,N-(2-aminoacetyl)-
1H-Indole, 1-(aminoacetyl)-2-(4-ethyl-1H-imidazol-2-yl)-2,3-dihydro-
1H-Indole,1-(aminoacetyl)-2-(4-ethyl-1-methyl-1H-imidazol-2-yl)-2,3-dihydro-,(2S)-
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