12524-56-0(51930-00-8)
- Name: 12524-56-0
- Synonyms:
- Molecular Formula:Bi4O12Si3
- Molecular Weight:1112.1709
- CAS Registry Number:51930-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96-32-2/Methyl bromoacetate
- 125622-72-2/Gelucire 50-02
- 1201-66-7/N,N-bis(2-fluoroethyl)anilinium chloride
- 98992-04-2/cyano(3-phenoxyphenyl)methyl (3-methylbutyl)carbamate
- 505-00-0/2,7-Diamino-4,5-dithia-1,8-octanediol
- 17678-99-8/Butyliminobis(ethylene)bis(dibutylamine)
- 68612-41-9/4,12-Dimethyl-9-methylene-α-(2-methyl-1-propenyl)-5-oxatricyclo[8.2.0.04,6]dodecane-12-ethanol
- 173469-70-0/methyl 2-(2,3-dimethyl-4-oxo-4H-chromen-6-yl)butanoate
- 150624-46-7/pseudoverdin
- 57418-32-3/Oxirane,2,2'-[(2,2,2-trichloroethylidene)bis(4,1- phenyleneoxymethylene)]bis-,homopolymer
- 103739-44-2/2,2'-phthaloyl bis(trimethylhydrazinium)
- 31465-35-7/4-(4-BROMOPHENOXY)ANILINE
- 66231-56-9/CONCTASE C
- 26486-14-6/S-(4,5-dihydro-2-methyl-3-furyl) ethanethioate
- 26452-80-2/2,4-Dichloropyridine
- 85204-04-2/Zinc, 2-ethylhexanoate isooctanoate complexes, basic
- 127244-99-9/methyl bromo[2,4-dibromo-5-(4-methylphenyl)-3-oxo-2,3-dihydrofuran-2-yl]acetate (non-preferred name)
- 69979-46-0/(1R)-3α-(6-Amino-9H-purin-9-yl)-5α-hydroxymethyl-1β,2α-cyclopentanediol
- 3441-44-9/3-sec-butyl-1,2,3-oxadiazolidin-5-one
- 51930-00-8/12524-56-0
- 1897-91-2/3-(2-chlorophenyl)-2-[(E)-2-pyridin-3-ylethenyl]quinazolin-4(3H)-one
- 1403-29-8/CARZINOPHILIN
- 53066-77-6/1-[4-(butylsulfanyl)phenyl]-2,2-dihydroxyethanone
- 173693-56-6/(3beta,4beta,5alpha,6alpha,15alpha,17beta)-3,4-dihydroxy-17-{(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl}-5,6:14,15-diepoxyandrostan-1-one
- 56149-23-6/4'-deoxydoxorubicinol 7-deoxyaglycone
- 67685-91-0/Catharininol
- 136058-52-1/protein kinase inhibitor peptide (6-24)
- 2974-10-9/1,3-Bis(phenylthio)benzene
- 87627-10-9/[2-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl]acetic acid
- 138666-15-6/2H-1-Oxa-9-azacyclopropa[6,7]cyclohept[1,2,3,- 4-mno]aceanthrylene-9b,9c-diol,3-chloro-2- ethenyl-1a,1b,3,4,4a,5,10,10a-octahydro-1bisocyano- 2,5,5,10,10-pentamethyl-,(1aR,1bR,- 2R,3R,4aR,9bR,9cS,10aS)-