1H-Tetrazole, 5-ethoxy-1-[(4-nitrophenyl)methyl]-(748165-00-6)
- Name: 1H-Tetrazole, 5-ethoxy-1-[(4-nitrophenyl)methyl]-
- Synonyms:
- Molecular Formula:C10H11N5O3
- Molecular Weight:
- CAS Registry Number:748165-00-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74815-33-1/Benzamide, 3-formyl-N-(1-methylethyl)-
- 74815-34-2/5-Benzofurancarboxylic acid, 2,3-dihydro-6-hydroxy-3-oxo-
- 74815-35-3/Benzoic acid, 5-(bromoacetyl)-2,4-dimethoxy-
- 748158-72-7/Naphthalene, 1-[(3,5-dimethylphenyl)thio]-
- 748158-86-3/Phenol, 2,2'-propylidenebis[6-(1,1-dimethylethyl)-4-ethyl-
- 748158-87-4/Butanoic acid, 3-[(2,4-dinitrophenyl)hydrazono]-, 1,1-dimethylethyl ester
- 748158-88-5/Butanoic acid, 4-chloro-3-[(2,4-dinitrophenyl)hydrazono]-, ethyl ester
- 748158-90-9/Benzenepropanoic acid, b-[(2,4-dinitrophenyl)hydrazono]-2-fluoro-, ethyl ester
- 748158-92-1/1H-Pyrazole-4-carboxylic acid, 1-(2,4-dinitrophenyl)-3-methyl-, phenylmethyl ester
- 748158-93-2/1H-Pyrazole-4-carboxylic acid, 1-(2,4-dinitrophenyl)-3-methyl-, 1,1-dimethylethyl ester
- 748158-94-3/1H-Pyrazole-4-carboxylic acid, 3-(chloromethyl)-1-(2,4-dinitrophenyl)-, ethyl ester
- 748158-96-5/1H-Pyrazole-4-carboxylic acid, 1-(2,4-dinitrophenyl)-3-(2-fluorophenyl)-, ethyl ester
- 74816-19-6/Acetamide, 2-(diethylamino)-N-[4-(dimethylamino)phenyl]-
- 74816-20-9/N-[4-Bromophenyl]-2-(diethylamino)acetamide
- 748164-68-3/1(3H)-Isobenzofuranone, 5-methoxy-3-(2-methoxyphenyl)-
- 748164-69-4/1(3H)-Isobenzofuranone, 3-(2,4-dimethoxyphenyl)-7-methoxy-
- 748164-97-8/1H-Tetrazole, 5-methoxy-1-[(4-nitrophenyl)methyl]-
- 748164-98-9/1H-Tetrazole, 1-[(4-nitrophenyl)methyl]-5-(phenylsulfonyl)-
- 748164-99-0/5H-Tetrazol-5-one, 1,2-dihydro-1-[(4-nitrophenyl)methyl]-
- 748165-00-6/1H-Tetrazole, 5-ethoxy-1-[(4-nitrophenyl)methyl]-
- 748165-01-7/1H-Tetrazole, 1-[(4-nitrophenyl)methyl]-5-phenoxy-
- 748166-25-8/Urea, N-[4-[3-(methylamino)-1-pyrrolidinyl]phenyl]-N'-(4-phenoxyphenyl)-
- 748166-29-2/Urea, N-[4-[(3R)-3-(methylamino)-1-pyrrolidinyl]phenyl]-N'-(4-phenoxyphenyl)-
- 748166-30-5/Urea, N-[4-[(3S)-3-(methylamino)-1-pyrrolidinyl]phenyl]-N'-(4-phenoxyphenyl)-
- 748166-31-6/Acetamide, N-[(3R)-1-[4-[[[[4-(cyclopentyloxy)phenyl]amino]carbonyl]amino]phenyl]- 3-pyrrolidinyl]-N-methyl-
- 748166-32-7/Urea, N-[4-(cyclopentyloxy)phenyl]-N'-[4-[3-(methylamino)-1-pyrrolidinyl]phenyl ]-
- 748166-35-0/Urea, N-[4-(cyclopentyloxy)phenyl]-N'-[4-[3-[methyl[[(2R)-5-oxo-2-pyrrolidinyl] methyl]amino]-1-pyrrolidinyl]phenyl]-
- 748166-36-1/1-Piperidinecarboxamide, N-[4-[3-(acetylmethylamino)-1-pyrrolidinyl]phenyl]-4-(4-chlorophenyl)-
- 748166-38-3/1-Piperidinecarboxamide, 4-(4-chlorophenyl)-N-[4-[(3R)-3-(methylamino)-1-pyrrolidinyl]phenyl]-
- 748166-39-4/1-Piperidinecarboxamide, 4-(4-chlorophenyl)-N-[4-[(3R)-3-[methyl[(1-methyl-3-piperidinyl)carbonyl] amino]-1-pyrrolidinyl]phenyl]-