1--4-(3-phenyl-2-propynyl)piperazine(137242-74-1)
- Name: 1-
- Synonyms:1-
- Molecular Formula:
- Molecular Weight:435.396
- CAS Registry Number:137242-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122131-35-5/C24H36O5
- 1037235-38-3/[1-(cis-3-chlorophenyl)-4-(8-oxo-3-trifluoromethyl-5,6-dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)cyclohexylmethyl]carbamic acid tert-butyl ester
- 1562411-56-6/sipholenol A-4-O-3′,4′-dichlorobenzoate
- 78298-98-3/9,10,10-tribenzyl-9-hydroxy-9,10-dihydroanthracene
- 98944-18-4/(1S,3R,7R,8S,11R)-11-<(methylsulfonyl)oxy>-5,5-dimethyl-2,4,6-trioxa-9-azatricyclo<6.3.0.03,7>undecane
- 531539-71-6/2-(2-bromoethyl)-3-(2-dibenzylaminoethyl)indole
- 911412-01-6/(S)-ketoprofen vinyl ester
- 1310822-76-4/3-azido-5-azidomethylbenzoic acid methyl ester
- 157133-49-8/ethyl (S)-2-phenylsulfonyl-2-cyclohexene-1-acetate
- 154045-29-1/1-Imidazol-1-yl-pent-4-en-1-one
- 1350427-73-4/6-((5-(1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-pyrazol-4-yl)-3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)methyl)quinoline
- 1037511-62-8/C15H20N4O2
- 1172316-61-8/(RS)-N-(furan-3-ylmethyl)-N-(α-methylbenzyl)amine
- 104791-89-1/1-Benzyloxy-6-methoxy-6-phenylsulfanyl-hexan-2-ol
- 157466-97-2/ethyl (8-carbamoyl-3,4-dihydro-4-oxoimidazo<5,1-d>-1,2,3,5-tetrazin-3-yl)acetate
- 1026029-57-1/C17H14N4O2
- 1609961-50-3/C24H27N5O3S
- 909573-04-2/N-(4-acetoxy-2,3,5-trimethylphenyl)-2-hexanoyl-7-nitro-1,2,3,4-tetrahydroisoquinoline-(3S)-carboxamide
- 132127-68-5/4-((5S,7R)-7-tert-Butoxy-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-yl)-2,6-dimethoxy-phenol
- 137242-74-1/1-
- 355121-65-2/carbonic acid allyl ester 4-[(S)-2-[allyloxycarbonyl-(3,5-bis-allyloxy-4-bromo-benzyl)-amino]-3-(triisopropyl-silanyloxy)-propyl]-phenyl ester
- 854514-63-9/C16H17ClN2O2
- 1309860-03-4/C25H24ClF3N4O4
- 1297551-77-9/(+/-)-methyl 3-(3-amino-4-chlorophenyl)hexanoate
- 64376-21-2/C17H13BrO3
- 1312886-36-4/1-(4-chlorophenyl)-2-(2-(2-chlorophenyl)hydrazono)-4,4,4-trifluorobutane-1,3-dione
- 1340563-59-8/(S)-5-fluoro-1-propargyl-6'-methoxy-2',3',4',9'-tetrahydrospiro[indoline-3,1'-pyrido[3,4-b]indol]-2-one
- 521092-71-7/C16H19FN4O3S
- 1441233-82-4/(1S,5R,7S)-7-((1R,2R)-2-(benzyloxy)-1-hydroxypropyl)bicyclo[3.2.0]heptan-6-one
- 1389332-49-3/C56H71N9O14S