Benzene, 2-methyl-1-nitro-4-(2-phenylethoxy)-(164645-59-4)
- Name: Benzene, 2-methyl-1-nitro-4-(2-phenylethoxy)-
- Synonyms:
- Molecular Formula:C15H15NO3
- Molecular Weight:257.289
- CAS Registry Number:164645-59-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16463-31-3/Benzoic acid, 2-methyl-, potassium salt
- 16463-34-6/Benzoic acid, 2-methoxy-, potassium salt
- 16463-36-8/[1,1'-Biphenyl]-2,2'-dicarboxylic acid, dipotassium salt
- 16463-39-1/Benzoic acid, 2-iodo-, potassium salt
- 16463-41-5/Benzoic acid, 2,6-dihydroxy-, monopotassium salt
- 16463-42-6/Benzoic acid, 2,6-dimethoxy-, potassium salt
- 16463-67-5/Propanediamide, N,N,N',N'-tetrakis(1-methylethyl)-
- 164642-21-1/N-[1-(aminomethyl)cyclopentyl]-N,N-dimethylamine
- 164643-18-9/Benzoic acid, 4-[[[5-[(aminoiminomethyl)amino]-2-[(diphenylacetyl)amino]-1-oxopentyl ]amino]methyl]-, methyl ester, (R)-
- 164643-50-9/3-Quinolinecarboxamide, 1,2,3,4-tetrahydro-N-[1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-4-(1 H-imidazol-2-ylamino)butyl]-
- 164643-51-0/2-Quinolinecarboxamide, 1,2,3,4-tetrahydro-N-[1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-4-(1 H-imidazol-2-ylamino)butyl]-
- 164644-18-2/Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-N-[(4-aminophenyl)methyl]-, (R)-, monoacetate dihydrochloride
- 164644-27-3/2H-Isoindole-2-carboxamide, 5-[[[5-[(aminoiminomethyl)amino]-2-[(diphenylacetyl)amino]-1-oxopentyl ]amino]methyl]-1,3-dihydro-N,N-diphenyl-, (R)-
- 164644-65-9/Benzoic acid, 4-[[[5-[(aminoiminomethyl)amino]-2-[(diphenylacetyl)amino]-1-oxopentyl ]amino]methyl]-, (R)-
- 164644-67-1/Pentanamide, N-[(4-amino-3,5-dichlorophenyl)methyl]-2-[[(4-amino-3,5-dichlorophenyl )sulfonyl]amino]-5-[(aminoiminomethyl)amino]-, (R)-
- 164644-94-4/Benzeneacetamide, N-[4-[(aminoiminomethyl)amino]-1-[[(diphenylmethyl)amino]carbonyl]but yl]-, (R)-, monoacetate
- 164645-15-2/Pentanamide, 5-[(aminoiminomethyl)amino]-N-[(4-hydroxyphenyl)methyl]-2-[(2-naphth alenylsulfonyl)amino]-, (R)-, monoacetate (salt)
- 164645-34-5/Pentanamide, 5-[(aminoiminomethyl)amino]-2-[[(2,4-dichlorophenoxy)acetyl]amino]-N- [(4-hydroxyphenyl)methyl]-, (R)-
- 164645-56-1/Carbamic acid, [4-[[[2-[(diphenylacetyl)amino]-5-[[imino(nitroamino)methyl]amino]-1-oxo pentyl]amino]methyl]phenyl]-, ethyl ester, (R)-
- 164645-59-4/Benzene, 2-methyl-1-nitro-4-(2-phenylethoxy)-
- 164645-60-7/Benzenepropanoic acid, 2-nitro-a-oxo-5-(2-phenylethoxy)-
- 164645-61-8/1H-Indole-2-carboxylic acid, 5-(2-phenylethoxy)-
- 164645-62-9/Carbamic acid, [1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-4-[[imino(nitroamino)meth yl]amino]butyl]-, 1,1-dimethylethyl ester, (R)-
- 164645-69-6/Carbamic acid, [1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]-4-[[imino(nitroamino)meth yl]amino]butyl]-, 1,1-dimethylethyl ester, (R)-
- 164645-70-9/Pentanamide, 2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino ]-, (R)-
- 164645-71-0/Pentanamide, 2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino ]-, (R)-, mono(trifluoroacetate) (salt)
- 164645-86-7/Carbamic acid, [1-[[[(4-acetylphenyl)methyl]amino]carbonyl]-4-[[imino(nitroamino)methyl ]amino]butyl]-, 1,1-dimethylethyl ester, (R)-
- 164645-87-8/Pentanamide, N-[(4-acetylphenyl)methyl]-2-amino-5-[[imino(nitroamino)methyl]amino]- , (R)-
- 164645-89-0/Carbamic acid, [1-[[[(4-chlorophenyl)methyl]amino]carbonyl]-4-[[imino(nitroamino)methyl ]amino]butyl]-, 1,1-dimethylethyl ester, (R)-
- 164645-90-3/Pentanamide, 2-amino-N-[(4-chlorophenyl)methyl]-5-[[imino(nitroamino)methyl]amino]- , (R)-