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2-amino-3-(1H-benzimidazol-5-yl)-2-methylpropanoic acid (non-preferred name) (26310-01-0)
Identification
Name:
2-amino-3-(1H-benzimidazol-5-yl)-2-methylpropanoic acid (non-preferred name)
Synonyms:
2-Amino-3;LogP
CAS:
26310-01-0
Molecular Formula:
C
11
H
13
N
3
O
2
Molecular Weight:
219.2398
InChI:
InChI=1/C11H13N3O2/c1-11(12,10(15)16)5-7-2-3-8-9(4-7)14-6-13-8/h2-4,6H,5,12H2,1H3,(H,13,14)(H,15,16)
Molecular Structure:
Properties
Flash Point:
269.1°C
Boiling Point:
521.3°C at 760 mmHg
Density:
1.376g/cm
3
Refractive index:
1.684
Flash Point:
269.1°C
Safety Data
Other Product
(2S)-2-amino-3-(1H-imidazol-5-yl)propanehydrazide (non-preferred name)
2-amino-5-(octyloxy)-5-oxopentanoic acid (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
2-amino-3-hydroxyhexanedioic acid (non-preferred name)
2-amino-5-[2-(9H-carbazol-9-yl)ethoxy]-5-oxopentanoic acid (non-preferred name)
2-amino-3-(biphenyl-2-yl)propanoic acid (non-preferred name)
2-[3-(acetyloxy)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]carbonyl}amino)acetic acid (non-preferred name)
2-(5-[(diaminomethylidene)amino]-2-{[(6,7-dimethoxynaphthalen-2-yl)sulfonyl]amino}pentanoyl)-2,3-dihydro-1H-isoindole-1-carboxylic acid (non-preferred name)
3-[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide (non-preferred name)
2-amino-4-hydroxypentanedioic acid (non-preferred name)
2-(2-amino-3-phenylpropanoyl)hydrazinecarbothioamide (non-preferred name)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (non-preferred name)
propan-2-yl [3-(carbamoyloxy)propyl]carbamate (non-preferred name)
14-hydroxy-10,13-dimethyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl 2-{[(1E)-2,3,4,5-tetrahydroxyhexylidene]amino}propanoate (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
{[2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino}[5-(4-formyl-2-oxo-2,3-dihydro-1H-imidazol-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl]acetic acid (non-preferred name)
2-(acetylamino)-5-[2-(5-butylpyridin-2-yl)hydrazinyl]-5-oxopentanoic acid (non-preferred name)
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