N-Benzyl-4-(4-chlorophenyl)-4-hydroxypiperidine

Product Name : N-Benzyl-4-(4-chlorophenyl)-4-hydroxypiperidineCAS : 56108-25-9Molecular Weight: 301.81Formula: C18H20NOClRIDADR : Symbol : Specification: | Synonyms 1-Benzyl-4-(p-chlorophenyl)-4-piperidinol;1-Benzyl-4-(4-chlorophenyl)-4-piperidinol;N-Benzyl-4-(p-chlorophenyl)-4-piperidinol58349-17-0 Data Sheet 2-Phenoxyethylamine site Headquartered in New Jersey, USA, ChemScence is a global leading…

N-b-Hydroxyethyl oleyl imidazoline

Product Name : N-b-Hydroxyethyl oleyl imidazolineCAS : 95-38-5Molecular Weight: 350.58168Formula: C22H42N2ORIDADR : Symbol : Specification: | Synonyms 1-(2-hydroxyethyl)-2-(8-heptadecenyl)-2-imidazoline;1-(2-hydroxyethyl)-2-heptadecenyl-2-imidazoline;1-(2-hydroxyethyl)-2-heptadecenylglyoxalidine;1-(2-hydroxyethyl)-2-n-heptadecenyl-2-imidazoline;1-hydroxyethyl-2-heptadecenylglyoxalidine;2-(8-heptadecenyl)-2-imidazoline-1-ethano;2-(8-heptadecenyl)-4,5-dihydro-1h-imidazole-1-ethano;2-(8-heptadecenyl)-4,5-dihydro-1H-Imidazole-1-ethanol What is the molecular formula of N-b-Hydroxyethyl oleyl imidazoline? The molecular formula…

N-[Alpha-[2-(piperidinoacetamido)phenyl]benzylidene]glycinato]nickel

Product Name : N-benzylidene]glycinato]nickelCAS : 847654-17-5Molecular Weight: 436.137g/molFormula: C22H23N3NiO3;RIDADR : Symbol : Specification: | Synonyms 847654-17-5;benzylidene]glycinato]nickel;DTXSID50649403;P1737; nickel(II);Nickel(2+) {(E)-amino}phenyl)(phenyl)methylidene]amino}acetate; | IUPAC Name nickel(2+);2-phenyl]-phenylmethylidene]amino]acetate; | Canonical SMILES C1CCN(CC1)CC(=NC2=CC=CC=C2C(=NCC(=O))C3=CC=CC=C3).; | InChI InChI=1S/C22H25N3O3.Ni/c26-20(16-25-13-7-2-8-14-25)24-19-12-6-5-11-18(19)22(23-15-21(27)28)17-9-3-1-4-10-17;/h1,3-6,9-12H,2,7-8,13-16H2,(H,24,26)(H,27,28);/q;+2/p-2; |…

N-Allylcyclopentylamine

Product Name : N-AllylcyclopentylamineCAS : 55611-39-7Molecular Weight: 125.21Formula: C8H12RIDADR : UN 3295C 3 / PGIIISymbol : GHS07Specification: | Synonyms N-Allylcyclopentylamine, N-allyl-N-cyclopentylamine, N-prop-2-enylcyclopentanamine, 374016_ALDRICH, MolPort-001-791-866, ALBB-006222, N-(prop-2-en-1-yl)cyclopentanamine, STK503771, BBV-117242, CID5062349, 55611-39-7…