C14H20N2(28669-88-7)
- Name: C14H20N2
- Synonyms:
- Molecular Formula:
- Molecular Weight:216.326
- CAS Registry Number:28669-88-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 36134-42-6/9-Methoxy-4-methyl-3-(toluene-4-sulfonyl)-2,3,4,5-tetrahydro-benzo[d]azepin-1-one
- 43129-20-0/C23H27NO3
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- 75132-33-1/1-{[5-(2,4-Dichloro-phenoxy)-2-nitro-phenyl]-methyl-amino}-pyrrolidine-2,5-dione
- 54776-31-7/1,3,6-trimethyl-2,5,8-triphenyl-7-propyl-2H-benzo[f]isoindole-4,9-dione
- 71641-89-9/10-biphenyl-4-yl-3,6-bis-(2-diethylamino-ethoxy)-10H-acridin-9-one
- 50444-59-2/Z-Ala-Met-Ala-OSu
- 26108-08-7/(S)-2-{(S)-2-[2-(2-Benzyloxycarbonylamino-acetylamino)-acetylamino]-3-phenyl-propionylamino}-3-phenyl-propionic acid pyridin-3-ylmethyl ester
- 92789-44-1/5-hydroxy-3-phenyl-1H-cyclohepta[b]pyrrol-6-one
- 59096-31-0/1-(4-Chloro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-methyl-cyclohexanecarboxylic acid amide
- 23340-91-2/1-(Dimethylaminoacetyl)-2-phenyl-3-methyl-5-methoxyindol
- 54494-47-2/5-tert-butyl-3-phenoxy-2,2-bis-trifluoromethyl-3,4-dihydro-2H-pyrrole
- 51894-58-7/9-benzyl-1-methylsulfanyl-1,3,4,9-tetrahydro-carbazol-2-one
- 5901-00-8/1-ethyl-5-methoxy-2,6-dimethyl-3-(phenylcarbamoyloxy-methyl)-indole-4,7-dione
- 28669-88-7/C14H20N2
- 21657-07-8/(2-Ethoxy-5-methyl-phenyl)-pyrrolidin-(2Z)-ylidene-amine
- 55419-25-5/2'-methyl-5'-nitro-5-isopropylsalicylanilide
- 81617-75-6/(4-Chloro-phenyl)-phosphoramidic acid bis-(4-bromo-phenyl) ester
- 62145-65-7/Thiophosphoric acid O-[2,2-dicyano-1-(4-nitro-phenyl)-vinyl] ester O',O''-dimethyl ester
- 21766-96-1/N,N-Dimethyl-p-(4-dimethylamino-1-hydroxy-1-phenylbutyl)benzolsulfonamid
- 36685-77-5/{2-[Bis-(2-hydroxy-ethyl)-sulfamoyl]-4,6-dimethyl-phenoxy}-acetic acid
- 96171-16-3/3,3-Dibenzoyl-1,1-bis-aethylsulfonyl-propan
- 27421-57-4/3-Methoxy-6-dibenzylmethyl-phthalsaeure-dimethylester
- 27444-71-9/2-Benzenesulfonylamino-N-{2-[(2-chloro-acetyl)-phenyl-amino]-ethyl}-2-oxo-acetamide
- 20338-69-6/C24H29BrN4O5S
- 54572-43-9/5-(4-Dimethylamino-phenyl)-2,3-bis-(4-methoxy-phenyl)-1,4-diphenyl-bicyclo[2.2.1]hept-2-en-7-one
- 18028-82-5/[({3-[2-(2-Chloro-phenylcarbamoyl)-acetyl]-phenylcarbamoyl}-methyl)-octadecyl-amino]-acetic acid
- 33795-97-0/4-Methyl-2-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-pent-3-enenitrile
- 93008-49-2/3-Amino-2,3-diphenyl-propionic acid methyl ester