C18H30N(51517-34-1)
- Name: C18H30N
- Synonyms:
- Molecular Formula:
- Molecular Weight:260.443
- CAS Registry Number:51517-34-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17703-76-3/2-(2-hydroxy-phenyl)-5-oxo-5H-[1,3,4]oxadiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
- 39655-68-0/3-(3,3-dimethyl-4-morpholin-4-yl-2,5-diphenyl-cyclopenta-1,4-dienyl)-pentan-2,4-dione
- 855369-13-0/3-methyl-pentane-1,2,3,5-tetracarboxylic acid tetraethyl ester
- 34300-60-2/C8H11N3O2
- 65596-35-2/(1S,2R,4R)-1,4-Dimethyl-4-((S)-1-methyl-2-methylene-cyclopentyl)-cyclohexane-1,2-diol
- 130930-35-7/1-deoxy-1-nitro-D-glycero-D-manno-heptitol
- 71372-04-8/2,3,6-Trimethyl-4,5-dinitro-benzoic acid
- 17437-43-3/(2,4-dinitro-phenyl)-imidophosphoric acid triphenyl ester
- 61783-74-2/3-p-Tolylsulfinyl-1-butin
- 24468-80-2/1-Chloro-4-(1-ethylsulfanyl-2-methyl-propenyl)-benzene
- 35895-12-6/C19H17NO2
- 7652-88-2/
- 1034-93-1/Phosphorsaeure-diphenylester-amid-methoxycarbonylimid
- 34147-15-4/C28H26O9
- 52708-30-2/3-methoxycyclohex-3-ene carbonitrile
- 1978-58-1/tetrafluoro-p-tolyl-phosphorane
- 24011-78-7/N-phenylthiocarbamoyl-β-alanine amide
- 29411-08-3/2-Isopropyl-2-phenyl-5-cyano-cyclopentanonimin
- 57732-11-3/2-hydroxy-2-N-(o-methoxyphenylamino)-1,3-indandione
- 51517-34-1/C18H30N
- 6983-96-6/2-<1-Butyloxy-aethoxy>-2.5.5.7-tetramethyl-7-phenyl-5.7-disila-octin-(3)
- 16469-29-7/5-[3-(2,4-dihydroxy-5-methoxycarbonyl-phenyl)-3-oxo-propenyl]-4-hydroxy-6-methyl-isophthalic acid dimethyl ester
- 109443-61-0/(+/-)-trans-1-cyclohex-1-enyl-2-(2-methylene-cyclohexyl)-ethene
- 57833-31-5/2,3-dimethyl-1ξ,6t-diphenyl-hexa-1,3ξ,5-triene
- 111497-78-0/4,2'-dihydroxy-3,5,3',4',6'-pentamethoxy-trans-chalcone
- 41429-76-9/(S)-2-benzoylamino-3-benzoyloxy-1-(4-nitro-phenyl)-propan-1-one
- 108249-02-1/[7]6-benzyloxycarbonylamino-lin-hexa[1=>6]hexanoylamino-hexanoic acid benzyl ester
- 114304-31-3/N-{N-[N-(N-benzyloxycarbonyl-D,L-alanyl)-glycyl]-D,L-alanyl}-glycine hydrazide
- 100450-25-7/m-tolyl-amidothiophosphoryl chloride
- 147904-77-6/2-formyl-5-hydroxy-4-methoxy-benzoic acid