Cerium telluride(12014-97-0)
- Name: Cerium telluride
- Synonyms:CERIUM TELLURIDE;dicerium tritelluride
- Molecular Formula:Ce2Te3
- Molecular Weight:663.03
- CAS Registry Number:12014-97-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65116-69-0/4-[3-(2-methoxyphenyl)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide
- 4206-67-1/(IODOMETHYL)TRIMETHYLSILANE
- 36050-61-0/Sulfonium,[2-[(diphenylphosphinyl)thio]ethyl]- ethylmethyl-,iodide
- 6764-43-8/2-methylbenzoxazole-5-sulphonic acid
- 1626-74-0/4-(Trifluoromethyl)-α-methylbenzeneethanamine
- 86389-22-2/3-[(4-chlorobenzylidene)amino]-2-propylquinazolin-4(3H)-one
- 5533-40-4/N,N-bis[(4-diethylaminophenyl)methylideneamino]propanediamide
- 34703-49-6/Dropempine
- 95262-82-1/angiotensin I, Sar(1)-Val(5)-N-Me-Ala(7)-
- 4618-45-5/4-(4'-HYDROXY-3'-IODOPHENOXY)-3,5-DIIODO-BENZOIC ACID
- 124-30-1/Octadecanamine
- 77165-79-8/5,6,7,8-Tetrahydro-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-1,8-diol
- 137512-80-2/Taddol II
- 7803-63-6/Ammonium hydrogen sulfate
- 84100-49-2/2-(chlorophenylmethylene)valeraldehyde
- 12014-97-0/Cerium telluride
- 85631-71-6/hexatriacontan-17-ol
- 86746-06-7/2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide dihydrochloride
- 53644-99-8/4-ethyl-2-(4-methoxybenzyl)-4,5-dihydro-1,3-oxazole
- 72050-84-1/1-(β-Hydroxyphenethyl)-2-methyl-3-phenylpyrrolidin-3-ol 3-propionate
- 123452-64-2/(1E,6Z)-13-benzyl-4,6,14,14a-tetramethyl-13,13a,14,14a,15a,15b-hexahydro-3H-oxacyclododecino[2,3-d]oxireno[f]isoindole-5,9,11(4H,8H,12H)-trione
- 7758-37-4/4-methylphenylalanine
- 15751-45-8/ytterbium
- 7144-01-6/2-(2,4-dichlorophenoxy)ethyl (2,4,5-trichlorophenoxy)acetate
- 57-47-6/PHYSOSTIGMINE
- 82001-11-4/[2-[[[(6S)-1-[(3S)-N-(2-Hydroxymethyl Ser-L-Ala-)-3-amino-L-Abu-]-1,4,5,6-tetrahydropyridazin-6-yl]carbonyl-L-Leu-]amino]-3-methyl-2-pentenoyl]-L-Ser-OH
- 22567-38-0/[S-(R*,R*)]-dihydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3(4H)-one
- 91-10-1/2,6-Dimethoxyphenol
- 474-45-3/FUNTUMINE BASE
- 2428-41-3/1-(4-methoxybenzylidene)-1H-indene
