Piperazine, 1-(diphenylmethyl)-4-(3,4,5-trimethoxybenzoyl)-(41332-22-3)
- Name: Piperazine, 1-(diphenylmethyl)-4-(3,4,5-trimethoxybenzoyl)-
- Synonyms:
- Molecular Formula:C27H30N2O4
- Molecular Weight:446.546
- CAS Registry Number:41332-22-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41327-36-0/Benzenemethanol, a-cyclopropyl-4-methoxy-a-methyl-, 4-nitrobenzoate
- 41327-37-1/Benzenemethanol, a-cyclopropyl-a-methyl-, 4-nitrobenzoate
- 41327-38-2/Benzenemethanol, a-cyclopropyl-a-methyl-4-(trifluoromethyl)-, 4-nitrobenzoate
- 41327-39-3/Benzenemethanol, a-cyclopropyl-a-methyl-3,5-bis(trifluoromethyl)-, 4-nitrobenzoate
- 41327-45-1/2-Butanol, 2,3,3-trimethyl-, 4-nitrobenzoate
- 4132-76-7/Benzene, 1,2-dimethoxy-4-(1-methylethyl)-
- 4132-79-0/P-ISOPROPYLPHENETOLE
- 4132-82-5/Glycine, N-[[(4-nitrophenyl)methoxy]carbonyl]-, ethyl ester
- 41328-40-9/Vanadium, tetrakis(phenylmethyl)-
- 41328-48-7/Imidodicarbonimidic diamide, N-(4-iodophenyl)-, monohydrochloride
- 41328-72-7/N-butyltetradecanamide
- 41328-73-8/Hexadecanamide, N-butyl-
- 41329-27-5/2-Propanol, nickel(2+) salt
- 41329-28-6/Aluminum, bis(2-methylpropyl)(octyloxy)-
- 41330-13-6/Cyclopropane, 1,1-diethoxy-
- 41330-49-8/3-CHLORO-1H-INDAZOL-5-AMINE
- 41331-10-6/Glycine, N-hexyl-
- 41332-07-4/Piperazine, 1-(diphenylmethyl)-4-ethyl-, dihydrochloride
- 41332-21-2/Piperazine, 1-(diphenylmethyl)-4-(phenylacetyl)-
- 41332-22-3/Piperazine, 1-(diphenylmethyl)-4-(3,4,5-trimethoxybenzoyl)-
- 41332-24-5/1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone
- 41332-25-6/Piperazine, 1-(diphenylmethyl)-4-(1-naphthalenylacetyl)-
- 41332-36-9/Piperazine, 1-(diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)-, monohydrochloride
- 41332-37-0/Piperazine, 1-(diphenylmethyl)-4-(1-naphthalenylacetyl)-, monohydrochloride
- 41332-43-8/4(3H)-Quinazolinone, 2-methyl-3-[[(4-nitrophenyl)methylene]amino]-
- 41332-82-5/1-Anthracenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt
- 41333-54-4/1-Naphthalenediazonium, 4-(dimethylamino)-, hexafluorophosphate(1-)
- 4133-49-7/Benzamide, N,N'-(2-oxo-1,4-butanediyl)bis-
- 41335-63-1/1,2-Benzisothiazol-3(2H)-one, 2-[2-(4-methylphenyl)-2-oxoethyl]-, 1,1-dioxide
- 41336-21-4/Zinc(1+), hydro-