cyano-1 tertiobutyl-4 cyclohexane-acetonitrile(344883-90-5)
- Name: cyano-1 tertiobutyl-4 cyclohexane-acetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.315
- CAS Registry Number:344883-90-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74085-74-8/(R)-N-{[(S)-2-(N'-Acetyl-hydrazino)-1-benzyl-2-oxo-ethylcarbamoyl]-methyl}-2-[(S)-2-amino-3-(4-hydroxy-phenyl)-propionylamino]-4-methanesulfinyl-butyramide
- 77176-48-8/N-(2-Allyloxy-phenyl)-N-[2-hydroxy-3-(4-phenyl-piperazin-1-yl)-propyl]-methanesulfonamide; hydrochloride
- 108072-50-0/Z-Ala-OH 4-sulfenyl ester sodium salt
- 77166-25-7/N-(2-Allyloxy-phenyl)-N-{3-[4-(2-fluoro-phenyl)-piperazin-1-yl]-2-hydroxy-propyl}-4-methyl-benzenesulfonamide; hydrochloride
- 85254-26-8/S-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phosphorothioic acid di-cyclohexylammonium salt
- 95124-61-1/Picric acid; compound with furan-2-ylmethyl-(3-methoxy-phenyl)-amine
- 100046-09-1/tert-butyl 4,6-bis(2-acetoxyethyl)-1-<2-(methoxycarbonyl)ethyl>-1',2,3,5-tetramethyltripyrrene-a-6'-carboxylate hydrobromide
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- 76183-94-3/N-propylneocarvomenthylamine
- 79897-96-4/(-)-(1R:2S:5R)-N-Butylmenthylamine
- 76184-09-3/Cyclopentyl-((1S,2R,5S)-5-isopropyl-2-methyl-cyclohexyl)-amine
- 74881-13-3/exo-3-phenylseleno-endo-2-chloro-cis-bicyclo<3.3.0>octane
- 344883-90-5/cyano-1 tertiobutyl-4 cyclohexane-acetonitrile
- 82236-21-3/(Z)-3-(6-Methyl-2-phenyl-pyrimidin-4-yl)-1-phenyl-but-2-en-1-one
- 99789-09-0/r-2-Benzyloxy-3,4-dihydro-t-4-methoxy-6-methyl-2H-pyran-5-carbonsaeure-methylester
- 119657-24-8/2-cyano-1-(3-nitrophenyl)-1-phenyloxirane
- 99726-22-4/trans-5-(acetoxymethyl)-4-<(benzyloxy)methyl>oxazolidin-2-one
- 85582-16-7/cis-1-(2,4,6-Cycloheptatrienyl)-1,3-dihydro-1,3-diphenylbenzo
furan - 100219-56-5/trans-3-Cyano-4-(p-chlorophenyl)-5-methoxycarbonyl-6-methyl-3,4-dihydropyridine-2-thione
- 150521-44-1/2-(2,4:3,5-di-O-benzylidene-D-glycero-D-allo-pentitol-1-yl)pyridine
- 85254-27-9/Se-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phosphoroselenoic acid
- 77251-17-3/cis-N,N'-bis(p-chlorobenzoyl)indigo
- 75788-31-7/1'-Desoxy-1'-<2,6-dichlor-9-purinyl>-2',3'-O-dibenzoyl-β-D-ribofuranuronsaeure-N-ethylamid
- 118711-61-8/Dihydro-ar-curcumen
- 52463-76-0/(2-cyclohexylamino-ethyl)-ethyl-phosphoramidic acid diethyl ester
- 51323-98-9/2-(2-hydroxy-phenyl)-[1,3,4]oxadiazolo[3,2-a]pyrimidin-5-one
- 39684-16-7/10-chloro-7-methyl-11b-phenyl-5,6,7,11b-tetrahydro-benzo[f]oxazolo[3,2-d][1,4]diazepin-3-one (E)-oxime
- 76196-35-5/N-(2,6-Dimethyl-phenyl)-2-(2-hydroxy-3-phenoxy-propylamino)-acetamide
- 86229-92-7/C46H58N6O10