1,2-Diphenylbutan-2-13C(62601-08-5)
- Name: 1,2-Diphenylbutan-2-13C
- Synonyms:
- Molecular Formula:
- Molecular Weight:211.308
- CAS Registry Number:62601-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7053-48-7/2,7-Bis-<4-dimethylamino-benzylidenamino>-fluoren
- 36974-67-1/(4-Chloro-benzenesulfonylamino)-acetic acid 2,4,6-trichloro-phenyl ester
- 22634-32-8/C21H29N3O4S
- 108716-55-8/1-<3-Chlor-phenyl>-6-<3-nitro-6-methoxy-phenyl>-hydrozo-dithio-dicarbonamid
- 36977-17-0/4-(4-Benzyloxycarbonylamino-3-phenyl-butyrylamino)-butyric acid methyl ester
- 57005-37-5/N-2-(N-Methyl-anilino)-aethyl-2.5-bis-(2.2.2-trifluor-aethoxy)-benzamid
- 58518-39-1/(3-Chloro-phenyl)-carbamic acid 1-methyl-2-trityloxy-ethyl ester
- 52899-30-6/C29H29NO4
- 24103-98-8/C15H20N2O3
- 94675-33-9/N-[2-(2-Methoxy-5-methyl-phenoxy)-5-methyl-phenyl]-acetamide
- 22477-07-2/C20H24N2OS2
- 53884-33-6/Bis<4-(
methoxy)-2-methylphenyl>amin - 42444-52-0/2-chloroisobutylphosphonyl difluoroanhydride
- 42932-99-0/Trimethyl-3.3.4-cyano-4-cyclohexen-2
- 56180-37-1/α-Methyl-3-trifluoromethylphenethylchloride
- 62601-08-5/1,2-Diphenylbutan-2-13C
- 70951-47-2/2-p-Tolyl-5-hydroxy-1-methyl-3-oxocyclopenten
- 16141-86-9/α-(Di-O-ethyl-phosphono)-α-dimethylamino-essigsaeure-methylester
- 26685-51-8/<1-(3,5-Dimethoxyphenyl)-vinyl>-cyclohexan
- 66255-99-0/2-Phenylethyl-4-tolylacetat
- 29338-53-2/p-Chlorphenyl-(o-ethoxyphenyl)-methanol
- 26174-43-6/N'-[1-Phenyl-eth-(E)-ylidene]-hydrazinecarbodithioic acid octyl ester
- 6472-71-5/Ethyl-carbamic acid 2,6-di-tert-butyl-4-methyl-phenyl ester
- 56372-73-7/C9H10Cl3O2PS
- 100268-53-9/3,5-Bis-phenoxymethyl-toluol
- 32098-52-5/[6-(4-Chloro-phenoxycarbonylamino)-hexyl]-carbamic acid 4-chloro-phenyl ester
- 68940-63-6/(Z,Z)-2,5-Bis-p-methoxybenzyliden-3,4-diphenylcyclopent-2-enon
- 34990-62-0/H-Val-Lys(Z)-OH
- 55560-92-4/4-Fluoro-thiobenzoic acid S-[2-((11S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] ester
- 62155-64-0/2,7-Di-tert-butyl-4,9-diethoxy-4,5,9,10-tetraphenyl-tricyclo[6.2.0.03,6]deca-1(10),2,5,7-tetraene