N,N-dimethyl-4,4-diphenylbut-3-en-1-aminium chloride(892-53-5)
- Name: N,N-dimethyl-4,4-diphenylbut-3-en-1-aminium chloride
- Synonyms:
- Molecular Formula:C18H22ClN
- Molecular Weight:287.827
- CAS Registry Number:892-53-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61417-52-5/(Ethane-1,2-diolato(2-)-O,O)bis(isooctadecanoato-O)titanium
- 91897-48-2/1-ALLYLELYMOCLAVINE
- 5560-69-0/ethyl dibunate
- 6986-80-7/N-(4-hydroxyphenyl)-N'-phenylthiourea
- 72214-25-6/2-[2-[4-(dimethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium dihydrogen phosphate
- 90367-06-9/Ethanol, 2-((C8-18 and C18-unsatd. alkyl)oxy) derivs.
- 196-28-1/Dibenzo[c,mno]chrysene
- 50497-65-9/Sodium butyl 9(or 10)-(sulphonatooxy)octadecanoate
- 144092-63-7/HA 22
- 69440-56-8/2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1,2-propanediamine
- 141947-38-8/b-D-Glucopyranoside,[3,3a,4,6a-tetrahydro-5-(hydroxymethyl)-2H-cyclopenta[b]furan-4-yl]methyl, (3aa,4b,6aa)- (9CI)
- 24884-17-1/Solanid-5-ene-3β,23β-diol
- 139-45-7/Tripropionin
- 38198-52-6/[(1R,2R)-2-(1-piperidyl)cyclohexyl] N-(4-butoxyphenyl)carbamate hydroc hloride
- 23906-86-7/N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-1,2-diphenylethanamine hydrochloride (1:1)
- 120481-74-5/2-Furanpropanoic acid,3-[(5a,15a,17b)-15-hydroxy-4,4,14-trimethyl-3,7,11-trioxoandrost-8-en-17-yl]-a-methyl- (9CI)
- 13204-98-3/5-HYDROXY-DL-LYSINE HYDROCHLORIDE
- 59-92-7/Levodopa
- 892-53-5/N,N-dimethyl-4,4-diphenylbut-3-en-1-aminium chloride
- 3347-28-2/O,S,S-trimethyl trithiophosphate
- 336-59-4/Heptafluorobutyric anhydride
- 32550-66-6/5-Benzylthio-1H-1,2,4-triazole-1-methanol
- 39497-42-2/1-ethylisatin-S-n-butylisothiosemicarbazone
- 147258-10-4/Brain-1 protein, mouse
- 402-43-7/4-Bromobenzotrifluoride
- 9050-04-8/CARBOXYMETHYLCELLULOSE CALCIUM (1.5 G) (AS)
- 1173-21-3/3β,7β,14-Trihydroxy-5β-card-20(22)-enolide
- 39392-27-3/Iron alloy,base,Fe 92-95,Ni 3-3.8,Cr 1.4-1.8,Mo 0.3-0.5,Mn 0.2-0.5,Si 0.2-0.4,C 0.2-0.3,V 0.1-0.2 (25KhN3MFA)
- 76-39-1/2-Methyl-2-nitropropan-1-ol
- 53452-27-0/1H-2-Benzopyran-1-one,8-(2,4-dihydroxy- 6-pentylphenoxy)-6,7-dihydroxy-3-pentyl-