1-phenethylbiguanide mono-dichloroacetate(59662-62-3)
- Name: 1-phenethylbiguanide mono-dichloroacetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:334.205
- CAS Registry Number:59662-62-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 127921-45-3/(Z)-4,4,4-Trifluoro-3-phenyl-but-2-enethioic acid S-ethyl ester
- 129867-37-4/6-{2-(4-Hydroxy-phenyl)-2-[5-(3-methyl-butyl)-6-thioxo-[1,3,5]thiadiazinan-3-yl]-acetylamino}-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 126459-74-3/(E)-(1-acetoxy-2-iodo-3,3-dimethyl-1-butenyl)benzene
- 110061-59-1/1-allyl-4-(2-p-phenetidino-vinyl)-pyridinium; bromide
- 1659-33-2/morpholino-phosphonic acid monophenyl ester; compound with cyclohexylamine
- 21769-47-1/2-Aethoxy-2-methyl-4-phenylaethylmorpholin-hydrobromid
- 47773-10-4/3-Benzhydryl-1,4,5-triphenyl-4H-[1,2,4]triazol-1-ium
- 50530-80-8/5-Amino-4-(N-methylcarboxamido)-2-phenyl-imidazol Hydrochlorid
- 74491-02-4/(Z)-7-{(1S,2S,3S,5R)-5-Benzyloxy-2-[(2-benzyloxy-ethyl)-methyl-amino]-3-hydroxy-cyclopentyl}-hept-5-enoic acid methyl ester
- 34420-14-9/C10H15P2(1-)*Li(1+)
- 72209-45-1/2-(2-Chloro-ethylsulfanyl)-3-hydroxy-3-methyl-butyric acid; compound with cyclohexylamine
- 31429-37-5/Tris-(N',N'-dimethylphenylthioureido)stibin
- 62537-44-4/[3-(7,7-Diphenyl-[1,4]oxazepan-4-yl)-propyl]-dimethyl-amine; hydrochloride
- 67043-05-4/Di-tert-butyl-(2,3-dimethoxy-phenyl)-methyl-phosphonium; iodide
- 70346-49-5/Triacetonammonium-salicylat
- 14247-38-2/3,6-Dibrom-5-hydroxy-7-methyl-2-phenyl-imidazo<1,2-a>pyrimidin-perbromid
- 24153-81-9/Methyl-phenyl-benzyl-benzhydryl-phosphonium
- 56859-84-8/C35H48N2O5
- 59662-62-3/1-phenethylbiguanide mono-dichloroacetate
- 28067-71-2/C-(4-Butoxy-phenyl)-C-morpholin-4-yl-methyleneamine; compound with 2-hydroxy-benzoic acid
- 65112-61-0/N-Methyl-N'-[1-phenyl-1-piperidin-1-yl-meth-(Z)-ylidene]-benzamidine; compound with sulfuric acid monoisopropyl ester
- 37060-46-1/8-Benzyl-2-phenyl-1-oxa-4,8-diaza-spiro[4.5]decan-3-one; compound with (Z)-but-2-enedioic acid
- 22796-33-4/1-[2,2-Bis-(4-ethyl-phenyl)-vinyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-isoquinolinium; iodide
- 26261-20-1/C66H48N4(2+)*2Cl(1-)
- 71470-99-0/(15)
- 33496-24-1/rac.-Benzyloxy-ethylmalonsaeure-monoethylester
- 51658-02-7/1-[3t-(4-chloro-phenyl)-3c-phenyl-allyl]-pyrrolidine; hydrochloride
- 61522-26-7/2-(4-methoxy-phenyl)-4-oxo-3,5-diphenyl-4,5-dihydro-thiazolium betaine
- 49870-96-4/4-(4-acetoxy-phenyl)-2-acetyl-1-(4-dimethylamino-styryl)-benzo[f]quinolinium
- 65864-45-1/3-Methyl-2-[2-(5-nitro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-phenyl-propionylamino]-butyric acid methyl ester
