Cycloheptyl-<4-hydroxycyclohexyl>-amin(16803-34-2)
- Name: Cycloheptyl-<4-hydroxycyclohexyl>-amin
- Synonyms:
- Molecular Formula:
- Molecular Weight:211.348
- CAS Registry Number:16803-34-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57788-27-9/C20H22N2O4Si
- 33929-05-4/Phenylarsen(V)chloriddinitrid (trimer)
- 50772-76-4/2',6-Dimethoxy-diphenylether-3,4,4'-tricarbonsaeure
- 23121-85-9/C21H17ClN2O5
- 42313-67-7/N,N-Bis-(2-hydroxy-3-(4-t-butyl-phenoxy)-propyl)-anilin
- 42313-70-2/N,N-Bis-(2-hydroxy-3-(4-t-pentyl-phenoxy)-propyl)-anilin
- 58941-86-9/Palmitoyl-D-Phe-Leu-Lys(Boc)-D-Phe-Leu-Lys(Boc)-amid
- 20550-78-1/Didecylphenylarsinsulfid
- 17591-75-2/2,3,3,5-tetraphenyl-3,4-dihydro-2H-[1,2,4,3]triazasilole
- 102882-22-4/2,5-bis-{bis-(2-hydroxy-ethyl)-amino}-terephthalic acid
- 18214-42-1/1-Dimethylamino-1-methyl-cyclohexanon-2-oxim
- 16358-80-8/2-tert-butyl-4,6-dimethyl-benzaldehyde
- 23067-74-5/β-<2-tert.-Butyl-5-methyl-phenoxy>-propionsaeure
- 28267-65-4/C12H16N2O3
- 42755-40-8/N-(2-Cyan-6-brom-4-nitrophenyl)-N',N'-dimethylformamidin
- 33913-20-1/2-[2-(3-Hydroxy-4-methoxy-phenyl)-2-oxo-ethyl]-benzoic acid
- 54618-01-8/{Benzyl-[(naphthalen-1-ylamino)-phenyl-methyl]-phosphinoyl}-phenyl-methanol
- 64689-00-5/(2,2,2-Trimethoxy-5-phenyl-2λ5-[1,3,2]dioxaphosphole-4-carbonyl)-phosphoramidic acid bis-(4-chloro-phenyl) ester
- 20857-05-0/N-(2-Carbethoxyphenyl)-salicylamidin
- 16803-34-2/Cycloheptyl-<4-hydroxycyclohexyl>-amin
- 14583-76-7/(<1-Methylpropin-(2)-yl>-triphenylsilan
- 21364-33-0/α-Cyclohexyl-bis-(p-dimethylaminophenyl)-methanol
- 17266-93-2/β-
-propionitril - 21286-66-8/p-Nitro-phenoxyessigsaeure-N-<4-carboxy-phenyl>-amid
- 17573-38-5/2.3-Dimethyl-6.11-o-benzeno-1.4.6.11-tetrahydro-tetracenchinon-(5.12)
- 18248-11-8/p-Nitro-phenyl-glyoxyl-N-p-nitro-phenylhydrazonsaeure-β-amino-ethylamid
- 22985-69-9/cis-p-Anisyl-2-jod-vinylketon
- 15356-57-7/D-Arabonsaeure-p-tolylhydrazid
- 22425-78-1/2α,3β,23-trihydroxyolean-12-en-28-oic acid methyl ester triacetate
- 111356-92-4/benzyl-[trans-2-(benzylamino-methyl)-cyclopentyl]-amine
