Barium lead niobium oxide(39427-05-9)
- Name: Barium lead niobium oxide
- Synonyms:
- Molecular Formula:Unspecified
- Molecular Weight:
- CAS Registry Number:39427-05-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 394234-07-2/Naphthalenecarboxylic acid, [[(2-mercaptoethyl)amino]carbonyl]-, monosodium salt
- 394237-40-2/1H-Pyrazole-1-methanol, 4-[(4-chlorophenyl)thio]-3,5-dimethyl-
- 394237-61-7/1,3-Benzenediol, 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]-
- 394237-94-6/1,3-Benzenediol, 4-(4-phenyl-1H-pyrazol-3-yl)-
- 394246-42-5/Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-methyl-, 3-hydroxy-3-methylbutyl ester
- 394246-78-7/Benzenamine, 3,5-dimethyl-N-(1-methylethyl)-, molybdenum(3+) salt
- 3942-46-9/Phenol, 3-propyl-, methylcarbamate
- 39427-03-7/Barium chloride oxide
- 39427-05-9/Barium lead niobium oxide
- 39427-09-3/Gadolinium gallium iron yttrium oxide
- 39427-11-7/Lanthanum oxide sulfate
- 39427-18-4/Molybdenum potassium yttrium oxide
- 39427-19-5/Potassium tungsten yttrium oxide
- 39427-25-3/Yttrium fluoride oxide
- 3942-79-8/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-phenyl-8-(1-piperidinyl)-
- 3942-80-1/Benzo[g]pteridine-2,4(3H,10H)-dione, 8-(4-morpholinyl)-10-phenyl-
- 3942-84-5/1(2H)-Acenaphthylenone, 2-imino-
- 3942-96-9/Benzo[g]pteridine-2,4(3H,10H)-dione, 8-amino-7,10-dimethyl-
- 39432-04-7/Beryllium, compd. with niobium (1:3)
- 394323-76-3/11,15-Dioxa-2,9,17,24-tetraazapentacosanedioic acid, 13-(3,12-dioxo-2,13-dioxa-4,11-diazatriacont-1-yl)-13-ethyl-10,16-diox o-, diheptadecyl ester
- 394-37-6/Benzamide, N,2-dihydroxy-4-(trifluoromethyl)-
- 3943-94-0/2-Propenoic acid, 3-(2-hydroxyphenyl)-, ethyl ester, (Z)-
- 3944-04-5/Silacyclobutane, 1-butyl-1-methyl-
- 3944-16-9/Silacyclopentane, 1,1-diphenyl-
- 394-43-4/2-Thiazolamine, 5-nitro-4-(trifluoromethyl)-
- 3944-45-4/3,9,15-Trioxa-6,12-dithiaheptadecane
- 39445-35-7/Copper, compd. with samarium (7:1)
- 3944-67-0/Propanoyl chloride, 3-(chlorosulfonyl)-
- 3942-51-6/Phenol, 4-(1-methylpropyl)-, methylcarbamate
- 394251-33-3/Carbamic acid, [2-[(2R,5R,6S)-5,6-diphenyl-2-morpholinyl]ethyl]-, phenylmethyl ester