Phenyl-di-n.propyl-zinnbromid(23668-84-0)
- Name: Phenyl-di-n.propyl-zinnbromid
- Synonyms:
- Molecular Formula:
- Molecular Weight:361.897
- CAS Registry Number:23668-84-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96648-37-2/(S)-(+)-1-tetrahydropapaverin-2'-yl-4,10-dioxa-3,11-dioxotridec-12-ene
- 81997-68-4/C26H28O10S3
- 77844-27-0/deoxypretazettine methiodide
- 81379-42-2/C31H44N6O10S2
- 93512-60-8/1-O-acetyl-4-O-(4-O-acetyl-2-O-benzoyl-3,6-di-O-benzyl-β-D-galactopyranosyl)-2-O-benzoyl-3,6-di-O-benzyl-α-D-galactopyranose
- 115225-88-2/C30H20Cl2O2*C11H14ClNO
- 83588-21-0/5-Methoxymethoxy-3-methyl-pentanoic acid
- 82968-69-2/C17H16O
- 86905-69-3/rel-(6R,7aS)-6-<(R)-(formyloxy)phenylmethyl>hexahydro-3H-pyrrolizin-3-one
- 99788-99-5/5-Acetyl-r-2-ethoxy-3,4-dihydro-6-methyl-c-4-phenyl-2H-pyran
- 96728-24-4/(S)-2-((1S,4R,5S,6R)-4-Benzyloxy-5-hydroxy-3-oxa-7-aza-bicyclo[4.1.0]hept-7-yl)-4-methyl-pentanoic acid methyl ester
- 74670-13-6/2',3',5',6'-tetramethoxyflavone
- 102046-40-2/methyl 2,3-di-O-benzyl-5-C-<2-(5-methylfuryl)>-α-L-talo-pentofuranoside
- 102921-37-9/C22H19NO8
- 78095-36-0/(2S)-2-benzylamino-8-methoxytetralin hydrochloride
- 143037-87-0/5-carbethoxy-4-methylene-2-oxa-1-phenylbicyclo<3.3.0>-3-octanone
- 25985-99-3/N-methoxy-2-methylpyridinium tosylate
- 72582-47-9/Co(II) o-aminobenzoate
- 58030-95-8/C10H15ClMg
- 23668-84-0/Phenyl-di-n.propyl-zinnbromid
- 97045-63-1/(+/-)-α-(2-Carboxy-benzoylamino)-capronsaeurethioamid
- 21622-74-2/N-(2-acetoxy-3-phenyl-acryloyl)-N-hydroxy-DL-alanine tert-butyl ester
- 57228-31-6/N-(p-Methoxybenzoyl)-DL-tyrosyl-di-n-propylamid
- 67680-96-0/(1-Biphenyl-4-yl-2-phenyl-ethyl)-propyl-amine; hydrochloride
- 220505-05-5/D/L-valine benzhydryl ester tosyl ammonium salt
- 78511-84-9/O-Acetyl-DL-epi-isosikkimotoxin
- 14696-51-6/C31H32N5O2(1+)
- 132269-10-4/N'-[(R)-2-(2-[1,3]Dioxolan-2-yl-ethyl)-3-methyl-cyclohex-(E)-ylidene]-N,N-dimethyl-hydrazine
- 126662-21-3/Bis(benzyloxydiphenyltellurium) sulfate
- 129350-38-5/5-(4-iodophenyl)-1,2-oxathiolane 2-oxide