phenyl 9-triptycyl nitroxide(83051-00-7)
- Name: phenyl 9-triptycyl nitroxide
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.435
- CAS Registry Number:83051-00-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 75148-81-1/Boc-Tyr-Pro-Arg(Mts)-Gly-NH-NH2
- 81098-54-6/2-Butyl-2'-methyl-4,4,6,6,4',4',6',6'-octaphenoxy-2λ5,4λ5,6λ5,2'λ5,4'λ5,6'λ5-[2,2']bi[[1,3,5,2,4,6]triazatriphosphininyl]
- 81312-02-9/Benzoic acid (2R,3S,5R)-2-[[(2R,3S,5R)-5-(4-benzoylamino-2-oxo-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yloxy]-(2-chloro-phenoxy)-phosphoryloxymethyl]-5-(2-isobutyrylamino-6-oxo-1,6-dihydro-purin-9-yl)-tetrahydro-furan-3-yl ester
- 81279-43-8/5'-dimethoxytrityl 2'-tert-butyldimethyl silyl N-isobutyryl guanosine 3'-p-chlorophenyl β-cyanoethyl phosphotriester
- 41670-15-9/C66H116O24
- 99270-83-4/C52H68N4O12S4
- 97132-52-0/1-<2-(Diphenylmethoxy)-1-propenyl>-1H-1,2,4-triazol
- 86839-06-7/3-Methyl-4-phenyl-1,2,3-thiadiazol-5-io-
- 74708-36-4/(7'E)-(7α,8β)-3,4,9-trihydroxy-3',7-epoxy-8,4'-oxyneolign-7'-en-9'-al
- 120330-50-9/β-D-Gal-(1-3)-β-D-Gal-(1-1)-L-Gro
- 83223-74-9/3-But-1-yl-6-chlor-4-methoxy-4-phenyl-2-thioxo-1,2,3,4-tetrahydrochinazolin
- 87729-52-0/2,4-bis(phenylimino)-1,3-diphenyl-1,3-diphosphetane
- 76230-11-0/2-(9,10-Dihydro-4-methoxy-10,10-dimethyl-9-anthryl)-α,α-dimethylbenzolmethanol
- 83051-00-7/phenyl 9-triptycyl nitroxide
- 475198-55-1/(2-methyl-5-thioxo-2-oxazolin-4-ylidene)triphenylphosphorane
- 105399-09-5/ethyl 3-benzoyl-1-benzylindole-2-carboxylate
- 122330-75-0/Acetic acid (1R,2R,5R,6S,7S)-6-acetoxy-5-dimethylamino-7-methoxy-2-phenylamino-cyclohept-3-enyl ester
- 97132-41-7/3-(3,5-Dichlorphenoxy)-1-(2,6-dimethylphenyl)-3,5-dimethyl-2,4-pyrrolidindion
- 88734-74-1/2-Methylthio-7-(4-nitrophenoxy)-4H,5H-pyrano<3,4-e><1,3>oxazin-4,5-dion
- 92218-35-4/(2S,6S,13S)-3-Eth-(E)-ylidene-13-formyl-1,3,4,7,12,12b-hexahydro-2H,6H-2,6-methano-indolo[2,3-a]quinolizine-13-carboxylic acid methyl ester
- 99313-90-3/((1S,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-1-ylmethyl)-(2-phenyl-but-1-enylidene)-amine
- 96110-68-8/7-Bromo-5-(2-fluoro-phenyl)-1-piperidin-4-yl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 110726-83-5/(4aR,5S,8aR)-5-[2-((1S,4aR,6S,8aR)-6-Hydroxy-5,5,8a-trimethyl-2-methylene-decahydro-naphthalen-1-yl)-ethyl]-1,1,4a,6-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-2-one
- 121902-17-8/9-Cyano-2-(4-dimethylamino-phenyl)-5-methyl-1,9b-diaza-phenalene-7-carboxylic acid methyl ester
- 25475-60-9/6-Amino-2-methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one; hydrochloride
- 82101-59-5/Z-His-Phe-Arg(Mts)-Trp-Gly-OBzl
- 97169-34-1/1,2,3,6-Tetra-O-acetyl-4-desoxy-4-<1D-(1N,2,4/3,5,6)-<2,3,6,7-tetra-O-acetyl-2,3,4,6-tetrahydroxy-5-C-(hydroxymethyl)-4-O-methylcyclohexyl>amino>-α-D-glucose
- 106515-56-4/3-(4-Methoxy-phenyl)-2-thioxo-5-[2-[(E)-o-tolylimino]-eth-(E)-ylideneamino]-thiazolidin-4-one
- 114963-35-8/4-(2,2,3,3,4,4,4-Heptafluoro-1,1-dimethoxy-butyl)-benzene-1,2-diol
- 102652-80-2/((2S,3S)-2-Methyl-4-oxo-3-phenylacetylamino-azetidin-1-ylsulfanyl)-acetic acid tert-butyl ester
