2,7-Bis(cyclohexyl)-3,6-diphenylcopyrinium-Dikation(47744-74-1)
- Name: 2,7-Bis(cyclohexyl)-3,6-diphenylcopyrinium-Dikation
- Synonyms:
- Molecular Formula:
- Molecular Weight:448.651
- CAS Registry Number:47744-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113012-68-3/(4-bromo-phenacyl)-dipropyl sulfonium ; picrate
- 59970-74-0/C86H138O14S3Sn2
- 63563-08-6/C11H17F2GeP
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- 52820-71-0/2-Bromo-3-(4-carbamimidoyl-phenyl)-propionic acid
- 3402-07-1/opt.-inakt. 3-Ethyl-4-butyl-5-imino-4-phenyl-pyrrolidin-2-on
- 109015-77-2/N,N-Dimethyl-N-<3-methyl-1,5-diphenylpyrazolyl-(4)-methylen>-iminium
- 31816-21-4/3-phenyl-5-(3-phenyl-ureido)-[1,2,3,4]oxatriazolium betaine
- 799-08-6/N-Trifluoracetyl-DL-asparaginsaeure-α-anilid-γ-ethylester
- 55004-31-4/C19H35Ge2NO4S
- 6819-81-4/Phenylcyanid-Triethylaluminiumaddukt
- 58743-63-8/(3-methyl-2,3,5-triphenyl-isoxazolidin-5-yl)-phenyl-aminooxyl
- 65852-89-3/C16H15N9
- 57249-30-6/Molybdaen-oxy-tetra-(2-methylphenoxid)
- 61330-67-4/C24H26O5SSn
- 14179-60-3/C25H17F6N2P
- 27526-33-6/C36H44GeSe
- 74491-03-5/(Z)-7-{(1S,2S,3S,5R)-5-Benzyloxy-3-hydroxy-2-[methyl-(4-phenoxy-butyl)-amino]-cyclopentyl}-hept-5-enoic acid methyl ester
- 61122-47-2/C22H20N3O5S(1-)
- 47744-74-1/2,7-Bis(cyclohexyl)-3,6-diphenylcopyrinium-Dikation
- 94261-41-3/4-Methyl-1-(1-oxy-piperidin-1-yl)-3-phenyl-hexan-3-ol; hydrochloride
- 34979-77-6/(C4H9)3SnN(C2H5)COOCH(CBr3)NC(C6H5)2
- 335255-11-3/(2-Nitro-4-thiazol-2-yl-phenyl)-carbamic Acid tert.-Butyl Ester
- 233597-82-5/N-Cyclohexyl-4-methoxy-N-phenyl-3-piperazin-1-yl-benzenesulfonamide
- 321405-09-8/1-{[1-(3,4-dichlorobenzyl)-1H-pyrazol-3-yl]methyl}-4,4-diphenylpiperidine
- 333993-47-8/N-(3,4-Dichlorophenyl)-N-{3-[4-(methylamino)-1-piperidinyl]propyl}-1-(methylsulfonyl)-4-piperidinecarboxamide
- 319461-41-1/6-[3-(2-Acetamido-2-phenylacetamido)benzoyl]-3-E-styryl-1H-indazole
- 1090681-55-2/1-(Cyclohexylcarbonylamino)-2-propanol
- 353504-46-8/2-Ethyl-5-thiophen-2-yl-2H-pyrazole-3-carboxylic acid (4-acetylamino-phenyl)-amide
- 866916-15-6/1,3-benzothiazol-2-yl{2-[(2-hydroxy-2-phenylethyl)amino]pyrimidin-4-yl}acetonitrile
