Current position:Home >Product >
1-(2,6-dichlorophenyl)-4-(N,N-di-n-propylcarbamoyl)-5(4H)-tetrazolinone
1-(2,6-dichlorophenyl)-4-(N,N-di-n-propylcarbamoyl)-5(4H)-tetrazolinone(154463-87-3)
- Name: 1-(2,6-dichlorophenyl)-4-(N,N-di-n-propylcarbamoyl)-5(4H)-tetrazolinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:358.227
- CAS Registry Number:154463-87-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 412316-56-4/(+/-)3-[4-[2-(3,4-Dihydro-2H-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxy propanoic acid metformin salt
- 314267-85-1/4-[4-(1-tert-butoxycarbonylamino-1methylethyl)phenyl]-5-cyano-N-(3,4,5-trimethoxyphenyl)pyrimidine-2-amine
- 265319-07-1/3-(4-(3-(4H-1,7-dithia-8-aza-s-indacen-8-yl)-propoxy)-phenyl)-2-ethoxy-propionic acid
- 214756-80-6/N-(3,4-Dihydro-2H-pyran-2-ylmethyl)-2-(4-fluoro-phenoxy)-nicotinamide
- 220678-20-6/N-(3,4-Dichlorobenzyl)-4-(4-dimethylaminophenyl)indole-2-carboxylic acid
- 205179-77-7/2S[1R(1S-tert-butoxycarbonyl-2-phenyl-ethylcarbamoyl)-3-methyl-butyl]-pent-4-enoic acid allyl ester
- 213025-96-8/1-tert-Butoxycarbonyl-2-[1-(N-carbobenzyloxy)aminoethyl]-4-methoxycarbonyl-4-phenyl-2-imidazoline
- 66598-64-9/7-[2S-[3R-Hydroxy-(4-phenyl)-butyl]-5-oxo-pyrrolidin-1-yl]-heptanoic acid
- 321371-51-1/5'-Bromo-2'-[3-chloro-4-(2-methylbenzoyl)-phenylamino]but-3-eneanilide
- 332131-98-3/3-[2-(4-Fluorobenzyl)-6(3-hydroxy-1-butynyl)-3-pyridyl]ethynyl-3-quinuclidinol
- 266319-50-0/(S)-2-(3,4-Difluorophenyl)-4-(3-hydroxy-1-butoxy)-5-[4-(methylsulfonyl)phenyl]-3(2H)-pyridazinone
- 216234-44-5/N-[4-N-Butyl-N-(fluoren-9-yl)aminomethyl-2-(2-methylphenyl)benzoyl]methionine
- 288297-41-6/(3S)-tetrahydro-3-furanyl N-(1S,2R)-3-[(4-aminophenylsulfonyl)(6-amino-2,2-dimethylhexyl)amino]-1-benzyl-2-hydroxypropylcarbamate
- 351528-17-1/(-)-1-{3-[4-(2-Cyano-4-fluorophenyl)piperidin-1-yl]propyl}-5'-fluoro-spiro[imidazolidine-4,1'indan]-2,5-dione hydrochloride
- 187534-00-5/N-[3-(2-Oxopyrrolidinyl)propyl]-1-(2-dimethylaminoethyl)-3-(diphenylmethyl)indole-2-carboxamide
- 155765-80-3/N,N-diethyl-4-(3-hydroxy-(αR)-α-((2R,5R)-2,4,5-trimethyl-1-piperazinyl)benzyl)benzamide
- 193964-65-7/6-Methoxy-2-[4-[(4-morpholinyl)methyl]phenyl]-3-[4-[(1-pyrrolidinyl)methyl]benzyl]benzo[b]thiophene
- 199286-13-0/N-(2-Chlorophenyl)-N'-[1-(1-phenyl-cyclohex-3'-ene)methyl]-urea
- 274684-55-8/N-[(S)-1-(N-methylamino)-1,2-dioxo-3-heptyl]-1-[N-(morpholine-4-carbonyl)amino]cyclohexanecarboxamide
- 154463-87-3/1-(2,6-dichlorophenyl)-4-(N,N-di-n-propylcarbamoyl)-5(4H)-tetrazolinone
- 170384-61-9/3-phenyl-1,1-dimethoxy-1-silabutane
- 154937-34-5/bis(p-tert-butylphenyl)(p-chlorobenzyl)sulfonium-methyltris(p-methoxyphenyl)borate
- 1238779-58-2/N-methyl-N-[(1S)-1-(m-hydroxyphenyl)-2-pyrrolidinoethyl]-2,2-bis(p-chlorophenyl)acetamide
- 162357-27-9/3-[2(S), 3-Dihydroxypropyl]amino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-[(1H-tetrazol-5-yl)amino][1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3(R)-yl]-butanamide
- 1380346-10-0/3-methylsulfinyl-6-(4-methoxyphenyl)-1,2,4-triazine
- 1404560-23-1/N-(4-amino-4’-fluoro-[1,1‘-biphenyl]-3-yl)-2,3-dihydro-1H-indene-2-carboxamide
- 1402603-25-1/2-(4-(trans-1-amino-3-hydroxy-3-methylcyclobutyl)phenyl)-N-ethoxy-3-phenyl-5H-benzo[e]imidazo[1,2-c][1,3]oxazine-9-carboxamide
- 1416321-03-3/N'-(3-fluoro-4-{[6-methoxy-7-({1-[(methylamino)-2-oxoethyl]piperidin-4-yl}methoxy)quinolin-4-yl]oxy}phenyl)-N-(2-chloro-6-methylphenyl)cyclopropane-1,1-dicarboxamide
- 1417326-82-9/N-(4-(2-aminophenylaminocarbonyl)phenyl)-5-methyl-1H-indole-2-carboxamide
- 1538615-85-8/(2S)-N-carbamimidoyl-2-(4-fluorophenyl)-3-phenylpropanamide hydrochloride