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Biurea, 1-anilino-6-(p-methoxyphenyl)-2,5-dithio-(7CI) (92556-21-3)
Identification
Name:
Biurea, 1-anilino-6-(p-methoxyphenyl)-2,5-dithio-(7CI)
Synonyms:
NSC166023
CAS:
92556-21-3
Molecular Formula:
C15H17 N5 O S2
Molecular Weight:
347.4584
InChI:
InChI=1/C15H17N5OS2/c1-21-13-9-7-11(8-10-13)16-14(22)18-20-15(23)19-17-12-5-3-2-4-6-12/h2-10,17H,1H3,(H2,16,18,22)(H2,19,20,23)
Molecular Structure:
Properties
Flash Point:
244°C
Boiling Point:
479.8°Cat760mmHg
Density:
1.391g/cm
3
Refractive index:
1.749
Flash Point:
244°C
Safety Data
Other Product
Biurea,1,1',1''-phosphinylidynetris[6-methyl-5-thio- (8CI)
1-anilino-2-p-methoxyphenylbenzimidazole
1-anilino-2-p-chlorophenylbenzimidazole
1-anilino-2-p-tolylbenzimidazole
Quinolinium, 6-amino-1-methyl-4-(p-(p-((3,4,5,6-tetrahydropyrimidin-2-yl)vinylene)benzamido)anilino)-, p-toluenesulfonate, mono-p-toluenesulfonate
Biurea
(E)-3-(5-anilino-1-triisopropylsilyl-pyrrolo[2,3-b]pyridin-3-yl)p rop-2-enamide
Benzamide,5-[p-[(2-bromoethyl)ethylamino]anilino]-2,4-dinitro- (8CI)
5-anilino-2-[(p-tolyl)amino]terephthalic acid
p-hydroxybenzenesulphonic acid, compound with 2-(anilino)ethanol (1:1)
Quinolinium, 6-amino-4-(3-amino-p-((p-acetylphenyl)carbamoyl)anilino)-1-ethyl-, p-amidinohydrazone, p-toluenesulfonate, mono-p-toluenesulfonate
Carbanilic acid,dithio-, p-bromobenzyl ester (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(5-bromo-6-methyl-4-pyrimidinyl)- (7CI,8CI)
Quinolinium, 6-amino-1-ethyl-4-(p-(p-((1-ethylpyridinium-4-yl)amino)benzamido)anilino)-, diiodide
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methoxy-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-chloro-6-methyl-2-pyrimidinyl)- (7CI,8CI)
Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-[(1,1-dimethylethyl)dithio]-1-propynyl]-
Uridine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[4-[(1,1-dimethylethyl)dithio]-1-butynyl]-
Cytidine,5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[4-[(1,1-dimethylethyl)dithio]-1-butynyl]-
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