Current position:Home >Product >
2-Phenyl-8-(2-piperidin-1-yl-acetyl)-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
2-Phenyl-8-(2-piperidin-1-yl-acetyl)-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one(120697-95-2)
- Name: 2-Phenyl-8-(2-piperidin-1-yl-acetyl)-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:341.413
- CAS Registry Number:120697-95-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88270-68-2/(±)-trans-2-bromo-2,3-dihydro-1H-inden-1-yl acetate
- 94328-99-1/(+/-)-7-methoxy-4a-methyl-(4ar,10at)-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-one
- 125639-70-5/4,5-Didehydro-5,6-dihydro-retinal
- 100957-06-0/N-dichloroacetyl-N-(4-isopropyl-benzyl)-β-alanine nitrile
- 107919-38-0/dichloroacetic acid-[(1RS,2RS)-2-hydroxy-1-hydroxymethyl-2-(4-phenylsulfanyl-phenyl)-ethylamide]
- 94991-82-9/3α-hydroxy-5β-androstane-11,17-dione
- 101887-13-2/(+/-)-3-[trans-2-(2,3,4-trimethoxy-phenyl)-cyclohexyl]-propionic acid
- 94013-58-8/exo-(2-Hydroxy-norbornyl-2)-phenylessigsaeure
- 121801-82-9/3-[(3-Bromo-phenyl)-chloro-methyl]-benzo[b]thiophene
- 87582-52-3/N-[1-(1H-Indol-3-yl)-meth-(E)-ylidene]-N'-o-tolyl-hydrazine
- 127286-63-9/7-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
- 117840-79-6/2,3-Dimethyl-6-phenyl-5-thioxo-5H-thiazolo[3,2-a]pyridine-8-carboxylic acid methyl ester
- 126381-30-4/3-(1-Naphthylmethyl)-4-(p-isopropoxyphenyl)-1,2,4-triazolin-5-on
- 113845-59-3/methyl ester of S-trifluoroacetyldehydrophenylalanylvaline
- 86668-13-5/5-ethyl-6,7-dihydroimidazo<4,5-d><1,3>diazepin-8(3H)-one hydrochloride
- 120697-95-2/2-Phenyl-8-(2-piperidin-1-yl-acetyl)-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
- 88239-74-1/5-Oxo-1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-benzo[b]azocine-6-carboxylic acid ethyl ester
- 109226-85-9/3-(4-Methoxy-phenyl)-5-[1-[(4-methoxy-phenylamino)-methyl]-3-methyl-5-oxo-1,5-dihydro-pyrazol-(4E)-ylideneamino]-2-thioxo-thiazolidin-4-one
- 105562-82-1/N4-(tert-butyloxycarbonyl)-N7-benzyl-N7-(benzyloxycarbonyl)-4(S),7-diamino-3(RS)-hydroxyheptanoic acid ethyl ester
- 129012-44-8/methyl 12α-acetoxy-4β-cathyloxy-3-oxo-5β-cholanoate
- 106163-37-5/N-[4-(2-Hydroxy-3-isopropylamino-propoxy)-phenyl]-2-[6-({[4-(2-hydroxy-3-isopropylamino-propoxy)-phenylcarbamoyl]-methyl}-amino)-hexylamino]-acetamide
- 116783-37-0/(S)-α-methylbenzylamine salt of N-t-butyl-P-phenylphosphonamidothioic acid
- 113317-94-5/Boc-Gln-Glu(OcHex)-NHNH-Troc
- 126886-90-6/Boc-Asp(O-2-Ada)-Cys(MBzl)-N2H2-Troc
- 94497-42-4/(S)-2-{[(10R,13S,16S,19S,22R)-19-Benzyl-13-carbamoylmethyl-22-(4-ethoxy-benzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaaza-spiro[5.19]pentacosane-10-carbonyl]-amino}-5-guanidino-pentanoic acid
- 26293-28-7/Trifluoro-acetic acid (S)-1-[(S)-1,2-bis-(2,2,2-trifluoro-acetoxy)-ethyl]-2,3-bis-(2,2,2-trifluoro-acetoxy)-propyl ester
- 87434-17-1/(4R,5R)-6-Benzyloxy-4,5-dimethyl-hexane-1,4-diol
- 104196-10-3/(1aS,7bR)-3,3,5,7b-Tetramethyl-1,1a,2,3,4,5,6,7b-octahydro-cyclopropa[e]azulen-7-one
- 86272-52-8/(S)-2-Benzyloxy-octan-4-ol
- 114031-02-6/trans-3-(2-p-methoxyphenylethyl)-2,3,4-trimethylcyclohexanone
