N-cyclopentyl-3-(tetrazol-1-yl)benzamide(484039-72-7)
- Name: N-cyclopentyl-3-(tetrazol-1-yl)benzamide
- Synonyms:N-cyclopentyl-3-(tetrazol-1-yl)benzamide;Benzamide, N-cyclopentyl-3-(1H-tetrazol-1-yl)-
- Molecular Formula:C13H15N5O
- Molecular Weight:257.29
- CAS Registry Number:484039-72-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 483993-86-8/N-(3,4-dimethylphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide
- 483994-01-0/3-(3-methylphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide
- 483994-80-5/3-(2,3-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 483995-10-4/3-(2,4-dimethoxyphenyl)-N-(naphthalen-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 483995-71-7/N-(3,5-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide
- 483995-90-0/3-(4-hydroxy-3-methoxyphenyl)-N-(naphthalen-1-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
- 484000-51-3/2H-1-Benzopyran-2-one, 6-chloro-4-(chloromethyl)-
- 484022-20-0/1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-, compd. with 2,2'-iminobis[ethanol] (1:1) (9CI)
- 484025-44-7/3-[(4-Fluoro-benzylamino)-methyl]-5,7-dimethyl-1H-quinolin-2-one
- 484025-46-9/3-[(4-Fluoro-benzylamino)-methyl]-6-methoxy-1H-quinolin-2-one
- 484025-55-0/3-[[(Benzo[1,3]dioxol-5-ylmethyl)-amino]-methyl]-7-methyl-1H-quinolin-2-one
- 484025-90-3/3-[(3-Diethylamino-propylamino)-methyl]-6-methyl-1H-quinolin-2-one
- 484026-09-7/8-[(3-Dimethylamino-propylamino)-methyl]-2,3-dihydro-6H-[1,4]dioxino[2,3-g]quinolin-7-one
- 484033-17-2/N-Fmoc-3-chlorobenzyl-glycine
- 484039-41-0/N-(2-methylphenyl)-3-(tetrazol-1-yl)benzamide
- 484039-43-2/N-(2,4-dimethylphenyl)-3-(tetrazol-1-yl)benzamide
- 484039-58-9/N-(4-ethoxyphenyl)-3-(tetrazol-1-yl)benzamide
- 484039-65-8/3-(tetrazol-1-yl)-N-[3-(trifluoromethyl)phenyl]benzamide
- 484039-70-5/ethyl 4-[[3-(tetrazol-1-yl)benzoyl]amino]benzoate
- 484039-72-7/N-cyclopentyl-3-(tetrazol-1-yl)benzamide
- 484048-57-9/(1S,2S,4S)-N-allyl-2-bromo-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
- 484049-29-8/3-(3-Methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
- 484049-67-4/methyl 1-[(4-ethylphenyl)sulfonyl]prolinate
- 484123-01-5/SGT67
- 484598-35-8/PROTX I
- 484639-40-9/3-Quinolinecarboxylic acid, 7-[4-[4-[(5S)-5-[(acetylaMino)Methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, Methyl ester
- 484646-58-4/2-((5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
- 484646-66-4/1-(3,4-dihydroquinolin-1(2H)-yl)-2-((5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)thio)ethan-1-one
- 484646-69-7/Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-
- 484657-87-6/2-prop-2-ynylsulfanylpyrimidine-4,6-diamine