$l^{1}-silane(13774-94-2)
- Name: $l^{1}-silane
- Synonyms:
- Molecular Formula:H4Si
- Molecular Weight:29.0934
- CAS Registry Number:13774-94-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 33527-23-0/2,6-Dithia-s-indacene-4,8-dione
- 4857-01-6/2-(2-Hydroxyethyl)benzimidazole
- 3643-70-7/3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- 47743-68-0/ethyl violet
- 50589-92-9/O-(3-bromo-4-nitrophenyl) O,O-dimethyl thiophosphate
- 66232-27-7/dodecyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate
- 55694-87-6/(R)-4-[(1-methyl-3-oxobut-1-enyl)amino]isoxazolidin-3-one, monosodium salt
- 6336-54-5/N-(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
- 86-24-8/Ethylbenzhydramine
- 14352-87-5/N,N,N-trimethyl-1-phenylpropan-2-aminium
- 118679-00-8/1,3-Propanediamine,N1,N1-diethyl-N3-(4-methyl-5-phenyl-2-thiazolyl)-, hydrochloride (1:2)
- 4050-86-6/3-06-00-05617 (Beilstein Handbook Reference)
- 72479-15-3/1-methyl-1-nitroso-3-propan-2-ylurea
- 28631-36-9/1-Propanamine,3-(isotetradecyloxy)- (9CI)
- 71423-58-0/Dichlorobis(.eta.2-ethylene)platinum, stereoisomer
- 17404-44-3/o-(1-ethylhexyl)phenol
- 17449-96-6/2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide, compound with 4-butyl-1,2-diphenyltetrahydropyrazol-3,5-dione (1:1)
- 82460-75-1/RABDOPHYLLIN G
- 67675-14-3/15-Hydroperoxy-5,8,11,13-eicosatetraenoic acid
- 13774-94-2/$l^{1}-silane
- 1689-71-0/CIS-STILBENE OXIDE
- 82010-91-1/2-[(2-methylbut-3-enyl)thio]ethanol
- 477-10-1/Aulamine
- 64039-16-3/4-(4-Propargyloxy-3,5-dimethoxybenzoyl)morpholine
- 75745-66-3/5-[(4-chlorophenyl)sulfonyl]furan-2-carboximidamide hydrochloride
- 601-16-1/(5S,8S,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12 ,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carbaldehyde
- 178979-38-9/{4-(1-methylethyl)-5-[(3-nitrophenyl)sulfanyl]-1-prop-2-en-1-yl-1H-imidazol-2-yl}methyl carbamate
- 88110-86-5/9H-Purin-6-amine, 9-[[(2-hydroxy-2-oxido-1,3,2-dioxaphosphorinan-5-yl)oxy]methyl]-
- 72652-31-4/2,2,2-TRICHLORO-1-(4-CHLORO-1H-PYRROL-2-YL)ETHANONE
- 41059-90-9/(1R)-1,2,3,3aα,4,5,6,8,9,9a-Decahydro-7-isopropyl-1-methoxymethyl-4β,9aβ-dimethyldicyclopenta[a,d]cyclooctene-1α,5β,6α-triol