benzylidene-guanidine(54645-46-4)
- Name: benzylidene-guanidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:147.18
- CAS Registry Number:54645-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63020-93-9/N5,N5-dimethyl-biphenyl-2,5,4'-triyltriamine
- 108237-38-3/(+/-)-2endo-ethoxy-2exo-(4-methoxy-phenyl)-3,3-dimethyl-norbornane
- 99358-92-6/N-nitroso-N-(4-nitroso-phenyl)-β-alanine
- 106275-73-4/cyano-(4-diethylamino-phenylimino)-acetic acid amide
- 94258-32-9/4-(azulen-1-yl-trans-azo)-benzoic acid ethyl ester
- 32100-94-0/N6-sulfanilyl-DL-lysine
- 123935-65-9/2-(4-methyl-cyclohexylamino)-[1,4]naphthoquinone-4-p-tolylimine
- 110332-01-9/(+/-)-trans-1-[(2-diethylamino-ethyl)-methyl-amino]-2-(2-methoxy-benzoyloxy)-cyclohexane
- 113115-48-3/N-(toluene-4-sulfonyl)-L-tyrosine anilide
- 112717-72-3/glycyl=>leucyl=>cysteinyl=>tyrosine amide
- 120580-71-4/decanedioic acid bis-(3-benzoyloxy-estra-1,3,5(10)-trien-17β-yl ester)
- 861316-51-0/2,3,5,6-tetrabromo-4-dichloromethyl-4-methyl-cyclohexanone
- 110533-63-6/Dg-threo-2-deoxy-pentonic acid-(N'-phenyl-hydrazide)
- 109866-15-1/2-anilino-4-methyl-cyclohex-1-enecarboxylic acid ethyl ester
- 109428-45-7/2-anilino-2-deoxy-D-allononitrile
- 109445-80-9/N-acetyl-DL-allothreonine p-phenetidide
- 907570-71-2/12α-hydroxy-3-oxo-5β-androstane-17β-carboxylic acid methyl ester
- 109652-12-2/N-acetyl-N-(4-chloro-benzenesulfonyl)-N'-(tri-O-acetyl-ξ-D-lyxopyranosyl)-hydrazine
- 134390-78-6/4-ethyl-cycloheptanone
- 54645-46-4/benzylidene-guanidine
- 959571-57-4/propionic acid-(3-ethyl-phenyl ester)
- 861532-68-5/3,3-diethyl-2-phenyl-pentan-2-ol
- 99849-68-0/(1-cyclohexyl-1-methyl-ethyl)-urea
- 101938-07-2/N-ethyl-benzidine
- 131082-38-7/ethyl-cyclohexyl-thiocarbamic acid S-methallyl ester
- 132594-95-7/3-chloro-propionic acid-(5-isopropyl-2-methyl-anilide)
- 18442-55-2/(1-butoxy-ethoxy)-dimethyl-phenyl-silane
- 99060-56-7/3-Acetoxy-2-acetylamino-phenol
- 1075712-13-8/1-oxo-2-phenyl-3-((S)-3-phenyl-piperidin-1-ylmethyl)-1,2-dihydro-isoquinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide
- 1075713-43-7/1-oxo-3-(1-oxo-2,8-diaza-spiro[4.5]dec-8-ylmethyl)-2-phenyl-1,2-dihydro-isoquinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide