2-(1'-aminocyclohexyl)-dicyclohexylamine(69916-02-5)
- Name: 2-(1'-aminocyclohexyl)-dicyclohexylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:278.481
- CAS Registry Number:69916-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 857043-11-9/C15H12BrN3O
- 627905-61-7/C30H31N5O2
- 857274-54-5/tert-butyl (3R,4R)-4-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}-3-{[2-(4-methoxybutyl)phenylcarbamoyl]methoxy}piperidine-1-carboxylate
- 864176-74-9/C43H57N3O5Si
- 864178-41-6/2-(4-ethoxy-3-methyl-phenyl)-5-methoxymethyl-[1,3,4]oxadiazole
- 307985-44-0/4-[1-(4-Butylphenyl)-3-(4-trifluoromethoxyphenyl)ureidomethyl]-N-(2H-tetrazol-5-yl)-benzamide
- 866335-85-5/5-{2-[benzyl(methyl)amino]ethyl}-1-(4-fluorobenzyl)piperazine-2-one
- 307984-07-2/4-[1-(4-tert-butylcyclohexyl)-3-(4-chlorophenyl)ureidomethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
- 329980-58-7/Br(1-)*C32H28PS(1+)
- 727396-45-4/1-dehydroabietylamino-4-(5-chlorothiophen-2-yl)-2-nitrobenzene
- 444913-15-9/N-[2-(4-fluorophenyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]ethyl]-2-phenylbenzamide
- 25275-82-5/N-(1-Phenylundecyl)-arachidonamid
- 19978-07-5/6-tert-butylimino-1-methyl-3,5-bis-(toluene-4-sulfonyl)-[1,3,5]triazinane-2,4-dione
- 96216-22-7/C28H16N4O8
- 14825-45-7/C27H14Cl8N2O4
- 34027-23-1/MPA(CH2Ph)-Tyr(CH2Ph)-Ile-Glu(NH2)-Asp(NH2)-Cys(CH2Ph)-NH2
- 66043-13-8/(1-Phenyl-ethyl)-phosphoramidic acid ethyl ester methyl ester
- 18192-82-0/C25H32FN3O5S
- 69916-02-5/2-(1'-aminocyclohexyl)-dicyclohexylamine
- 35322-03-3/C9H11Cl2N3O
- 17799-40-5/1-Cyclohexyl-3-phenyl-cyclohexen-(3)-on-(5)
- 31380-86-6/(Z)-3-(4-Methoxy-phenyl)-2-methyl-3-phenyl-acrylic acid
- 31380-87-7/(Z)-5-(4-Methoxy-phenyl)-2,4-dimethyl-5-phenyl-pent-4-enoic acid
- 60979-21-7/N-(5-Cyano-2-methoxy-phenyl)-3-diethylamino-propionamide
- 93307-81-4/N-{4-[3-((Z)-3,4-Dichloro-but-2-enyl)-ureido]-phenyl}-acetamide
- 56765-44-7/N.N'-Bis-(p-trimethylsilyloxyphenyl)-carbodiimid
- 41965-27-9/1-(2-Methoxy-ethyl)-1-(4-methoxy-phenyl)-3-phenyl-urea
- 56697-86-0/4-Methylaminosulfonyloxy-butin-1-yl-N-(3-chlor-phenyl)-carbamat
- 23750-08-5/1-(3,5-Bis-trifluoromethyl-phenyl)-3-pentyl-thiourea
- 55961-96-1/(2-Chloro-phenyl)-carbamic acid 4,5,3',4'-tetramethyl-biphenyl-2-yl ester
