1-N-Chlor-N-methyl(phenyl-3-propyl)amin(23580-90-7)
- Name: 1-N-Chlor-N-methyl(phenyl-3-propyl)amin
- Synonyms:1-N-Chlor-N-methyl(phenyl-3-propyl)amin
- Molecular Formula:
- Molecular Weight:183.681
- CAS Registry Number:23580-90-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1004956-70-0/C11H9FN4O*ClH
- 1340598-15-3/(3S)-N-{2-[4-(aminosulfonyl)phenyl]ethyl}-1-(6-chloro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide
- 1596798-62-7/benzyl [(S)-1-[(S)-2,6-dimethyl-3-oxoheptan-4-ylamino]-1-oxopropan-2-yl]carbamate
- 869015-17-8/{4-[3,3-bis-(4-ethynylphenyl)allylsulfanyl]-2-methylphenoxy}acetic acid methyl ester
- 1227734-49-7/4-[bis(methoxycarbonyl)methyl]cyclohexanone
- 124936-02-3/N,N-diisopropyl-3-(5-chloro-2-methoxyphenyl)-3-phenylpropylamine
- 1433956-39-8/C13H16BrNO4S
- 1472652-01-9/2-(4-butyl-5-iodo-1H-1,2,3-triazol-1-yl)-N-phenylacetamide
- 861592-43-0/(ethoxy-phenylimino-methyl)-phenyl-oxalamic acid ethyl ester
- 1383796-33-5/N-[3-[(2-fluorophenyl)methyl]-3-(methoxymethyl)-1-piperidinyl]-3-(2-methyl-4-pyridinyl)-1H-indazole-5-carboxamide
- 1610761-54-0/4-(1-(bis-(4-methoxyphenyl)methylene)-6-methoxy-3-(4-methoxyphenyl)-1H-inden-2-yl)naphthalen-1-ol
- 24022-14-8/(1R,4S)-2,2:3,3-bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane
- 179469-61-5/3-azido-4-methoxyacetophenone
- 104286-69-3/(R)-4-Methoxy-4,5-dihydro-pyrazole-3,3-dicarboxylic acid dimethyl ester
- 81396-91-0/
acetaldehyde diethyl acetal - 1379804-82-6/2-(1-(4-methoxyphenyl)hept-2-yn-1-yl)furan
- 1611461-42-7/C15H10ClFO
- 1586822-98-1/N-(4-cyanophenyl)-3-(N-(4-cyanophenyl)-N-methylsulfamoyl)benzamide
- 23580-90-7/1-N-Chlor-N-methyl(phenyl-3-propyl)amin
- 256421-23-5/3-methoxy-2-phenyl-1-tosyl-2,5-dihydro-1H-pyrrole
- 381222-65-7/2-[2-(4-methoxy-phenylsulfamoyl)-phenyl]-N,N-dimethyl-acetamide
- 481704-25-0/C24H25BrCl2N2O5
- 1250940-05-6/C20H24BrNO5
- 1450752-36-9/N-(β-D-glucopyranosylmethyl)-4-hydroxybenzylamine
- 1392584-95-0/2-(2-chloro-6-fluorophenyl)-1,4,5,6-tetrahydropyrimidine
- 1384453-42-2/(S)-2-hydroxy-2-(3-(methoxymethoxy)phenyl)butyl 4-bromobenzoate
- 568572-11-2/C39H57IO8Si
- 1013643-01-0/1-(3-bromo-2-hydroxy-phenyl)-3-(3,4,5-trimethoxyphenyl)-thiourea
- 1045705-04-1/((8-cyclohexyl-5-((((dimethylamino)sulfonyl)amino)carbonyl)-11-(methyloxy)-1,12b-dihydrocyclopropa[d]indolo[2,1-a][2]benzazepin-1a(2H)-yl)amino)(oxo)acetic acid
