1-benzoyl-4-cyclopentyl-1,4-dihydro-tetrazol-5-one(37495-16-2)
- Name: 1-benzoyl-4-cyclopentyl-1,4-dihydro-tetrazol-5-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.28
- CAS Registry Number:37495-16-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71079-70-4/N-(4-chloro-phenyl)-N'-(2-methyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine
- 66603-72-3/10-phenyl-5,6,7,9-tetrahydro-thieno[3',4':5,6]pyrido[3,2-c]azepine-8-carboxylic acid ethyl ester
- 31436-00-7/3-(1-methyl-5-nitro-1H-imidazol-2-yl)-1-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-propenone
- 70274-17-8/[5-oxo-3-(3,4,5-trimethoxy-phenyl)-4,5-dihydro-[1,2,4]oxadiazin-6-ylidene]-acetic acid methyl ester
- 72753-94-7/2-[4-(4-methyl-5-phenyl-[1,2,3]triazol-2-yl)-phenyl]-naphtho[1,2-d]oxazole
- 1252-15-9/4-[2-(4-nitro-phenyl)-1-(2-nitro-phenylhydrazono)-2-oxo-ethyl]-morpholine
- 64227-67-4/11-benzo[1,3]dioxol-5-ylmethylene-2-nitro-5,6,7,8-tetrahydro-benzo[6,7]cyclohepta[1,2-d]thiazolo[3,2-a]pyrimidin-10-one
- 3838-49-1/2,5-Triphenylplumbylthio-1,3,4-thiadiazol
- 56610-74-3/7-(2-Carboxy-2-phenyl-acetylamino)-7-methoxy-3-(1-methyl-1H-tetrazol-5-ylsulfanylmethyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 65639-20-5/6β-[(R)-2-(4-benzyl-3,5-dioxo-piperazine-1-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid
- 53562-12-2/1-Methyl-1-phenyl-stannacyclohexan
- 91641-45-1/1-(7-methoxy-3-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-ethanone
- 102323-16-0/2-Phenyl-3-[(E)-phenylimino]-2,3-dihydro-benzo[e]isoindol-1-one
- 97356-68-8/4-acetoxy-3,5-dimethyl-6-{4-[(1Z,2E)-2-methyl-3-(4-nitro-phenyl)-allylidene]-tetrahydro-furan-2-yl}-1H-pyridin-2-one
- 3192-08-3/β-sulfoethylaniline
- 50907-40-9/2-[5-(4-chloro-phenyl)-tetrazol-2-yl]-ethanol
- 70027-27-9/3-(5-p-tolyl-tetrazol-2-yl)-pyridine
- 55784-03-7/4-[(4-butoxy-phenyl)-thioacetyl]-morpholine
- 60344-95-8/2-benzooxazol-2-yl-3,6-dimethyl-phenol
- 37495-16-2/1-benzoyl-4-cyclopentyl-1,4-dihydro-tetrazol-5-one
- 847064-89-5/C29H28O4
- 709035-53-0/1-[5-(4-chlorophenyl)-1-(2-chlorophenyl)-4-methyl-1H-pyrazol-3-yl]-2-[4-(tetrahydro-pyran-4-carbonyl)-piperazin-1-yl]-ethanone
- 471935-13-4/C23H27N3O2S
- 612544-72-6/2-[4-(6-methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-phenyl-acetamide
- 699015-10-6/4'-[[4-[2-[(tert-butoxycarbonyl)[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]sulfonyl]-1,1'-biphenyl-4-carboxylic acid
- 676444-21-6/C2HF3O2*C26H24F3N5O2
- 853273-04-8/(2S,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-8-methyl-nonanoic acid 3,5-dimethoxy-benzylamide
- 478692-35-2/4-[3-(3-piperidin-1-yl-phenyl)-benzo[c]isoxazol-5-yl]-pyrimidin-2-ylamine
- 854192-78-2/3-{2-[5-chloro-2-(2,6-dichloro-benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-6-methyl-benzoic acid
- 344785-80-4/C26H38N6O
