N-(4-Oxo-cycloheptyl)-p-toluolsulfonamid(16801-71-1)
- Name: N-(4-Oxo-cycloheptyl)-p-toluolsulfonamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.376
- CAS Registry Number:16801-71-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 78752-58-6/Phenyl-[1-phenyl-1-trimethylsilanyl-meth-(Z)-ylidene]-amine
- 54759-12-5/1-Phenoxy-4-[(4'-bromo)-benzyloxy]benzene
- 1158187-72-4/(2-benzyl-3,4-dihydro-4-oxoquinazolin-6-yl)methyl 4-methylpiperazine-1-carbodithioate
- 187841-69-6/(E)-3-[(1S,2S,3R,4R)-3-((S)-2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl)-bicyclo[2.2.1]hept-5-en-2-yl]-prop-2-en-1-ol
- 1352641-06-5/C26H24O5
- 103758-08-3/benzyl-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-(2-phenoxy-ethyl)-amine
- 22269-65-4/4-(4-dimethylamino-2-methyl-benzylidene)-2-(3-nitro-phenyl)-4H-oxazol-5-one
- 135075-80-8/3-phenacetyl-dibenzofuran
- 444797-22-2/{(1R,2R,3R,5S)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-[(Z)-5-(tetrahydro-pyran-2-yloxy)-pent-2-enyl]-cyclopentyl}-methanol
- 144368-92-3/C12H6Br2ClNOS
- 49828-70-8/C16H16ClNO5S
- 99872-70-5/[2-(2-Benzyl-4-chloro-5-methyl-phenoxy)-ethyl]-diethyl-amine
- 16801-71-1/N-(4-Oxo-cycloheptyl)-p-toluolsulfonamid
- 23845-07-0/C14H14Cl2N2O2
- 120809-64-5/2-(diphenyltrimethylsiloxymethyl)-pyrazine
- 110481-30-6/4-methyl-2-oxo-2H-1-benzopyran-7-yl 5-acetamido-3,4,5-trideoxy-α-D-manno-2-nonulopyranosidonic acid
- 33987-17-6/5,6-dihydrobenzo[f]quinazoline-1,3(2H,4H)-dione
- 744984-91-6/N-phenylazetidin-3-amine
- 152276-95-4/(1,2-bis(diphenylphosphino)ethylene)(maleonitriledithiolato)platinum(II)
- 286389-42-2/[(N,N',N''-trimethyl-1,4,7-triazacyclononane)Fe(SPh)(CO)2](1+)
- 167495-25-2/[(η(5)-C5Me5)RuMe(μ-SPr(i))2Ru(η(5)-C5Me5)(CH2Ph)]
- 1384187-58-9/C45H39N7O12
- 1608182-82-6/N-(2-ethynylbenzyl)hydroxylammonium trifluoroacetate
- 118148-00-8/2-{[(E)-5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-ylimino]-methyl}-benzoic acid
- 93636-38-5/Acetic acid (1R,2R,3R,4S,5S)-2-benzyloxy-4-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yl ester
- 122293-94-1/(3,5-Dinitro-phenyl)-carbamic acid (1R,2R)-1-benzyl-2-methyl-but-3-enyl ester
- 1227182-10-6/(1R,3aS,4R,5S,9bR)-benzyl 5-(nitromethyl)-3-phenyl-4-propyl-1,3,3a,4,5,9b-hexahydronaphtho[2,1-c]isoxazole-1-carboxylate
- 1387641-97-5/4-(4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazol-3-yl)-2-(trifluoromethyl)benzonitrile
- 71332-84-8/4,4'-dioctanoyloxydiphenyldiacetylene
- 102168-42-3/2,8-diphenyl-octanoic acid