Silane, chlorodiethenyl-(99692-14-5)
- Name: Silane, chlorodiethenyl-
- Synonyms:
- Molecular Formula:C4H7ClSi
- Molecular Weight:
- CAS Registry Number:99692-14-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99682-92-5/Benzamide, N-[3-chloro-4-(2-methylphenoxy)phenyl]-2-hydroxy-
- 99683-30-4/DIETHYL 2-OXOHEXANE-1,6-DICARBOXYLATE
- 99683-89-3/Glycine, N-[(2-methyl-4-thiazolidinyl)carbonyl]-
- 99684-82-9/Acetamide, N-[2-[6-[(2,3-dihydro-4,5-dimethoxy-3-oxo-1H-isoindol-1-ylidene)methyl ]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-, (E)-
- 996-86-1/Acetamide, N,N-diethyl-2-mercapto-
- 99686-39-2/2-Propenal, 2-bromo-3-phenyl-, (E)-
- 99687-11-3/Piperazinetetrone, diethyl-
- 99687-81-7/2H-Isoxazolo[2,3-a]pyridine-2,3-dicarboxylic acid, hexahydro-, dimethyl ester
- 99687-83-9/Isoxazolo[2,3-a]azepine-2,3-dicarboxylic acid, octahydro-, dimethyl ester
- 99690-80-9/Iodosyl ion
- 99691-27-7/1,3-Dioxane-4,6-dione, 5,5'-[(4-nitrophenyl)methylene]bis[2,2-dimethyl-
- 99691-90-4/1H-Pyrazol-5-amine, 1-[2-chloro-4-(trifluoromethyl)phenyl]-
- 99692-14-5/Silane, chlorodiethenyl-
- 99695-16-6/1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(7-oxooctyl)-
- 996-95-2/2-Hexenoic acid, 2-cyano-, ethyl ester
- 99699-09-9/6-Heptenamide, 2-methylene-N-phenyl-3-(phenylsulfonyl)-
- 99699-10-2/Nonanamide, 2-methylene-N-phenyl-3-(phenylsulfonyl)-
- 99699-11-3/Undecanamide, 2-methylene-N-phenyl-3-(phenylsulfonyl)-
- 99699-12-4/Tridecanamide, 2-methylene-N-phenyl-3-(phenylsulfonyl)-
- 99699-13-5/Benzenepentanamide, a-methylene-N-phenyl-b-(phenylsulfonyl)-
- 99699-14-6/2,6-Heptadienamide, 2-methyl-N-phenyl-, (E)-
- 99699-15-7/2-Nonenamide, 2-methyl-N-phenyl-, (E)-
- 99699-16-8/2-Undecenamide, 2-methyl-N-phenyl-, (E)-
- 99699-17-9/2-Tridecenamide, 2-methyl-N-phenyl-, (E)-
- 99699-18-0/2-Pentenamide, 2-methyl-N,5-diphenyl-, (E)-
- 99699-19-1/Hexanamide, 5-hydroxy-2-methylene-N-phenyl-3-(phenylsulfonyl)-
- 99686-60-9/1-Heptyn-4-ol, 6-methyl-, (4S)-
- 99686-59-6/9-Undecen-1-yn-4-ol, 6,10-dimethyl-, (4R,6S)-
- 99686-58-5/9-Undecen-1-yn-4-ol, 6,10-dimethyl-, (4R,6R)-
- 99686-53-0/Phosphine imide, imino-