Piperidinium 2-phenyl-3-indenethiolate(61035-33-4)
- Name: Piperidinium 2-phenyl-3-indenethiolate
- Synonyms:Piperidinium 2-phenyl-3-indenethiolate
- Molecular Formula:
- Molecular Weight:309.475
- CAS Registry Number:61035-33-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1221178-57-9/tert-butyl 6-hydroxy-3-isopropyl-1H-indazole-1-carboxylate
- 1269799-12-3/(R)-1-(benzyloxy)-1-((4R,5R)-5-(5-(benzyloxy)pentyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-19-hydroxynonadecan-4-one
- 161022-88-4/methyl (2R,3S)-3-bromo-2-chloro-3-phenylpropanoate
- 1245899-13-1/2-chloroethyl-3-tert-butyl-5-iodo-4-methoxyphenylcarbamate
- 327084-90-2/ethyl 4-(4-chlorophenyl)-2-(dimethylaminomethyleneamino)thiophene-3-carboxylate
- 89177-30-0/methyl 2-O-benzyl-3,4-di-O-methyl-α-D-mannopyranoside
- 844873-54-7/4-(tert-butoxycarbonylamino)-3-(3-cyclopentyloxy-4-methoxyphenyl)butyric acid
- 1261276-21-4/C29H25N3O4S2
- 1267850-93-0/5-(4-(2-(5-tert-butylisoxazol-3-ylamino)-2-oxoethyl)phenyl)-N-(2-methoxyethyl)pyridin-2-aminium methanesulfonate
- 908302-09-0/(CH(C(tBu)N(C6H3(iPr)2-2,6))2)SnCl
- 1155286-23-9/6-(4-Fluoro-benzyl)-4-(3-trifluoromethyl-phenyl)-benzothiazol-2-ylamine
- 1198131-41-7/1-(2'-bromobenzyl)-6-chloro-7-methoxy-1,2,3,4-tetrahydroisoquinoline
- 791585-49-4/2-amino-N-(2-naphthyl)-2-phenylacetamide
- 1575589-13-7/N-{[4-(2,2-bis(trimethylsilyl)ethenyl)phenyl](1-tert-butyl-1H-tetrazol-5-yl)methyl}4-methoxyaniline
- 762298-01-1/tert-butyl 4-[2,4-difluoro-5-(isobutyrylamino)phenyl]-3,6-dihydro-1(2H)-pyridine carboxylate
- 1126481-96-6/C24(14)CH24O4
- 217818-87-6/3-(4,4-dimethylchroman-8-yl)prop-1-yne
- 332134-02-8/2-Benzyl-3-bromo-6-(2-methoxyethoxy)pyridine
- 1486477-16-0/C11H13NO2
- 61035-33-4/Piperidinium 2-phenyl-3-indenethiolate
- 174061-08-6/(6E,2S,3R,4R,5R)-2,3-bis(benzyloxy)-1-<(tert-butyldimethylsilyl)oxy>-5-(methoxymethoxy)-6-octen-4-ol
- 202413-41-0/1-(3-benzyloxypropyl)-5-methoxy-4-methylbicyclo[3.2.1]octan-2-one
- 530102-82-0/5,6,8-trifluoro-1,3λ4δ2,2,4-benzodithiadiazine
- 1383744-66-8/C21H23F2N5O4S
- 1380089-28-0/(4-chlorophenyl)[2-(3-(4-methoxybenzyloxy)methyl-5-methylisoxazole-4-yl)pheny]lmethanol
- 1542913-53-0/2-cyclohexylamino-3,5-dinitrothiophene
- 368884-33-7/methyl 2-(2-hydroxy-5-oxo-5,6,7,8-tetrahydro-1-naphthalenyl)methylsulfonylbenzoate
- 125060-69-7/(3S,4R)-3-Chloro-3-(6-ethoxy-pyrazin-2-yl)-1-aza-bicyclo[2.2.1]heptane
- 1172140-17-8/(3R,3aR,6R,6aR)-benzyl 6-(difluoromethyl)-3-hydroxytetrahydro-2H-furo[3.2-b]pyrrole-4(5H)-carboxylate
- 1174749-41-7/N-(3-{3-fluoro-4-[4-(3-pyridin-2-yl-4,5-dihydro-isoxazole-5-carbonyl)-piperazin-1-yl]-phenyl}-2-oxo-oxazolidin-5-ylmethyl)-acetamide
