Quinolinium, 2-[4-(diethylamino)phenyl]-1-propyl-, iodide(39770-78-0)
- Name: Quinolinium, 2-[4-(diethylamino)phenyl]-1-propyl-, iodide
- Synonyms:
- Molecular Formula:C22H27N2.I
- Molecular Weight:
- CAS Registry Number:39770-78-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39764-85-7/Bicyclo[3.2.0]heptan-6-one, 1-phenyl-
- 3976-75-8/THIOLANEDIOL
- 39770-78-0/Quinolinium, 2-[4-(diethylamino)phenyl]-1-propyl-, iodide
- 3977-07-9/4(1H)-Pyrimidinone, 2,6-diamino-5-(2-propenyl)-
- 39770-79-1/Quinolinium, 2-[4-(diethylamino)phenyl]-1-(2-methylpropyl)-, iodide
- 39770-99-5/Thiirane, [(2-propynyloxy)methyl]-
- 39771-28-3/2,4,6-Triamino-3,5-dinitropyridine
- 39771-53-4/Ethanedioic acid, monoethyl ester, 2-(4-methylphenyl)hydrazide
- 39771-64-7/Isoquinoline, 1-(2,2-diphenylethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-
- 39773-85-8/Benzene, 1-[(1Z)-2-bromo-2-nitroethenyl]-4-nitro-
- 39773-86-9/Benzene, 1-[(1Z)-2-bromo-2-nitroethenyl]-3-nitro-
- 39774-02-2/2-Butenedioic acid, 2,3-difluoro-, dimethyl ester, (Z)-
- 39774-19-1/1(2H)-Isoquinolinone, 2-ethyl-3-methyl-
- 39774-22-6/1(2H)-Isoquinolinone, 2-butyl-3-methyl-
- 39774-23-7/1(2H)-Isoquinolinone, 3-methyl-2-(phenylmethyl)-
- 3977-48-8/Pyrimidine, 4,6-diphenyl-
- 39774-91-9/Spiro[3-cyclohexene-1,9'-[9H]indeno[2,1-c]pyridine]-3-carboxylic acid, 4-hydroxy-3'-methyl-, ethyl ester
- 39774-93-1/Spiro[3-cyclohexene-1,9'-[9H]indeno[2,1-c]pyridine]-3-carboxylic acid, 4-hydroxy-3'-methyl-, ethyl ester, compd. with 2,4,6-trinitrophenol (1:1)
- 39768-05-3/Phosphine, (1,1-dimethylethyl)bis(phenylethynyl)-
- 39767-89-0/Benzene, 1-bromo-2-(2-methoxyethyl)-
- 39768-91-7/Benzenemethanol, 4-fluoro-a-methyl-a-(4-methylphenyl)-
- 39768-86-0/Benzenemethanol, a-(4-fluorophenyl)-4-(trifluoromethyl)-
- 39768-38-2/Cyclononanone, 5-(bromomethylene)-
- 39768-34-8/3-Cyclononen-1-one, 6-(bromomethylene)-
- 39774-95-3/Spiro[cyclohexane-1,9'-[9H]indeno[2,1-c]pyridin]-4-one, 3'-methyl-
- 3977-31-9/Benzo[h]quinazolin-2(1H)-one, 3,4,5,6-tetrahydro-4-phenyl-
- 39773-12-1/2-Propenamide, 2-bromo-N-phenyl-
- 39772-62-8/1,6-Hexanediamine, N,N,N',N'-tetrakis(trimethylsilyl)-
- 39769-79-4/Phenol, 2,2'-thiobis[4-bromo-6-(1,1-dimethylethyl)-
- 39769-58-9/Methylium, (4-fluorophenyl)[4-(trifluoromethyl)phenyl]-