1-benzyl-4-(4-pentylphenyl)-1H-1,2,3-triazole(1450594-64-5)
- Name: 1-benzyl-4-(4-pentylphenyl)-1H-1,2,3-triazole
- Synonyms:1-benzyl-4-(4-pentylphenyl)-1H-1,2,3-triazole
- Molecular Formula:
- Molecular Weight:305.423
- CAS Registry Number:1450594-64-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 205452-94-4/3-[3-(N-Boc-aminomethyl)-phenylamino]-2-cyano-3-methylmercapto-acrylonitrile
- 221539-00-0/2-[7-Chloro-2,4-dioxo-1-[4-[4-(4-fluorophenyl)-1-piperazinyl]butyl]-1,2,3,4-tetrahydroquinazolin-3-yl]isobutyric acid hydrochloride
- 1610605-72-5/N-(9-((1R,3R,4R,7S)-7-(benzyloxy)-1-((S)-1-hydroxyethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)benzamide
- 857954-23-5/(fluoren-2-yl-phenyl-methyl)-methyl sulfide
- 130567-64-5/4-(benzyloxy)pyridine-2,6-dicarboxaldehyde
- 126800-59-7/(S)-3-((tert-butoxycarbonyl)amino)-4-(4-methoxyphenyl)butanoic acid
- 132639-52-2/1,3-diphenyl-1-(p-tolyl)butane
- 924300-58-3/C15H13NO3
- 54299-62-6/8-hydroxy-5,7-dimethoxy flavanone
- 137649-18-4/(25R)-1α,3β,25-trihydroxy-5,7,22-cholestatrien-26-oic acid 4-phenyl-1,2,4-triazoline-3,5-dione adduct
- 110995-45-4/(4R,5R)-(2Z)-N-methyl-5,6-O-(1-methylethylidene)-3-S-phenyl-2-O-(phenylmethyl)-3-thio-erythro-hex-2-enonamide
- 1450594-64-5/1-benzyl-4-(4-pentylphenyl)-1H-1,2,3-triazole
- 928219-56-1/(2S)-4-bromo-3-oxobutane-1,2-diyl dibenzoate
- 852999-37-2/1-(2-methoxyphenyl)spiro[4.5]deca-1,6-dien-6-yl trifluoromethanesulfonate
- 383912-95-6/(S)-2-[(S)-2-(2-Acetylamino-acetylamino)-4-(trityl-carbamoyl)-butyrylamino]-N-((2R,3R,4R,5S,6R)-3-acetylamino-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-succinamic acid tert-butyl ester
- 128401-04-7/2-O-methyl-1-O-((2-(3,4,5-trimethoxy)phenyl))ethyl glycerin
- 1443035-73-1/C13H12BrF4NOS
- 1434078-86-0/(R)-ethyl 2-((7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)(propyl)amino)acetate
- 148183-80-6/3-[2-(4-methoxyphenyl)-5-trifluoromethyloxazol-4-yl]propanol
- 1446713-17-2/C14H18N4O2
- 1036767-29-9/C32H42BrN5O6S
- 1188523-13-8/3-(5'-O-dimethoxytrityl-2'-fluoro-2'-deoxy-β-D-ribofuranosyl)-9-(2-N-trifluoroacetamido-ethoxy)-1,3-diaza-2-oxophenoxazine 3'-O-(2-cyanoethyl)-N,N-diisopropylphosphoramidite
- 954416-27-4/C34H40O6
- 554430-37-4/3-[2,4-bis(2-trimethylsilylethoxymethoxy)phenyl]-4-bromomethyl-7-(2-trimethylsilylethoxymethoxy)coumarin
- 1029052-33-2/1-ethyl-5-[methoxy-(1H-pyrrolo[2,3-b]pyridin-3-yl)-methyl]-1H-pyrazol-3-yl-(4-fluoro-benzyl)-amine
- 124770-75-8/Octanoic acid (3S,5R,10S,13R,14R,17R)-17-((R)-1,5-dimethyl-hex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 908002-67-5/C21H24O4
- 808756-20-9/3-(trifluoroacetoxy)-3-(2,2-diphenylcyclopropyl)-2,2-dimethylpropanoic acid
- 104199-71-5/N1,N8-bis(benzyloxycarbonylglycyl)-spermidine
- 1392150-90-1/(4-(4-methylpiperazin-1-yl)-2-((tetrahydro-2H-pyran-4-yl)amino)phenyl)methanol
