N-(4-benzhydryl-1-piperazinyl)-N-(1-phenylethylidene)amine(1697-41-2)
- Name: N-(4-benzhydryl-1-piperazinyl)-N-(1-phenylethylidene)amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:369.509
- CAS Registry Number:1697-41-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99677-75-5/4,5'-anhydro-3-(2,3-O-isopropylidene-β-D-ribofuranosyl)-4-hydroxyhexahydropyrimidine-2-thione
- 97514-92-6/(5S,14S,15R)-cis-Lipoxin B methyl ester
- 98668-96-3/6-((1E,3Z,5E,7E)-(9R,10S)-9,10-Bis-trimethylsilanyloxy-pentadeca-1,3,5,7-tetraenyl)-tetrahydro-pyran-2-one
- 113890-44-1/methyl-α-D-glucopyranoside
- 92343-66-3/2-[(1R,2R,5R)-2-Hydroxy-2,6,6-trimethyl-bicyclo[3.1.1]hept-(3E)-ylideneamino]-pentanoic acid methyl ester
- 111005-70-0/(-)-9β-(2'α,3'α-dihydroxypent-4'-enyl)adenine
- 101974-93-0/2-chloro-3-<2,3,11,12-dibenzo-13<2-chloro-3-(1,4-naphthoquinone-2-yl)-1,4,7,10,13-pentaoxatridecyl>>-1,4-napthoquinone
- 136319-38-5/(3R,4R)-2,2-Dichloro-3-cyclopropyl-3,4-dimethyl-cyclobutanone
- 3156-66-9/5-(2-nitro-vinyl)-thiazole
- 136131-27-6/tert-Butyl 4-hydroxy-2-(2-propenyl)-13-tetradecynoate
- 137725-16-7/(8E,10E,12R,14Z)-5,12-Dihydroxyeicosa-8,10,14-trien-6-methyl ynoate
- 100615-22-3/2-tert-butyl-5-methyl-indol-3-one oxime
- 100510-98-3/N-(3,3-dimethyl-2-oxo-indolin-5-yl)-acetamide
- 79473-06-6/2-(6-nitro-1H-indol-3-yl)acetic acid
- 811432-10-7/3-ethoxy-2-ethyl-quinoline-4-carboxylic acid
- 3712-11-6/10-hydroxybenzo[g]quinoline-5,6,9(1H)-trione
- 100884-99-9/bis-(4-acetylamino-[3]pyridyl)-disulfide
- 14635-61-1/Rauniticinsaeure
- 36156-38-4/8-methyl-5,7,8,9-tetrahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]azepin-6-one
- 1697-41-2/N-(4-benzhydryl-1-piperazinyl)-N-(1-phenylethylidene)amine
- 18158-82-2/2,6-di-prop-2-ynyl-pyrrolo[3,4-f]isoindole-1,3,5,7-tetraone
- 71555-40-3/2,6-dimethyl-morpholine-4-carbothioic acid (1-pyridin-2-yl-ethylidene)-hydrazide
- 99513-41-4/(3-methoxy-propyl)-(2-morpholin-4-yl-ethyl)-amine
- 93725-70-3/2-Thioxo-3-
-5-piperidinomethyl-thiazol - 64228-13-3/dimethyl 18-formyl-2,7,12-trimethyl-3-<(4E,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trienyl>-8-vinylporphyrin-13,17-dipropionate
- 69169-86-4/3-acetoxy-4-iodoxanthone
- 38319-46-9/2,2'-Dicarboxy-4,4'-dibrom-5,5'-dimethyl-3,3'-bithienyl
- 7195-25-7/4-Chloro-benzene-1,3-disulfonic acid 3-amide 1-[methyl-(tetrahydro-furan-2-ylmethyl)-amide]
- 30122-77-1/8-acetyl-9-bromo-8-hydroxy-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3H)-one
- 24188-01-0/3-amino-4-(2-propionylamino-phenyl)-5H-furan-2-one
