1-(3-(Cyclohexyloxy)-2-hydroxypropyl)guanidine hemisulfate(89100-91-4)
- Name: 1-(3-(Cyclohexyloxy)-2-hydroxypropyl)guanidine hemisulfate
- Synonyms:
- Molecular Formula:
- Molecular Weight:528.671
- CAS Registry Number:89100-91-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 606-03-1/1,3,5-tribenzyl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
- 3656-15-3/3,5-dimethyl-4-[(E)-(4-methylphenyl)diazenyl]-1H-pyrazole-1-carboximidamide hydrochloride (1:1)
- 21742-63-2/(3E)-3-[(hexylamino)(hydroxy)methylidene]quinoline-2,4(1H,3H)-dione
- 82890-19-5/N-[5-(dimethylamino)pent-3-yn-2-yl]-N-methylacetamide
- 71933-33-0/N-[4-[[(5E)-5-(2-diethylaminoethylidene)-4H-1,3-thiazol-2-yl]sulfamoyl ]phenyl]acetamide
- 64141-11-3/methyl 4-(4-methylbenzoyl)benzoate
- 63906-15-0/4-(diphenylmethyl)-1-[3-(trimethylammonio)propyl]pyridinium dibromide
- 93892-24-1/3-methyl-5-[[4-[(4-sulphophenyl)azo]phenyl]azo]salicylic acid
- 68213-28-5/Castor oil, dehydrated, polymer with glycerol, phthalic anhydride and styrene
- 36844-96-9/4-Amino-N-methyl-N-(3-methyl-2-pyridyl)benzamide
- 26980-43-8/1,1,1,2-tetrachloro-2,2-dimethyldisilane
- 68425-66-1/Ethanol, 2,2-iminobis-, compd. with boric acid
- 53396-53-5/methoxy-methyl-phosphinic acid
- 4176-01-6/[1R-(1alpha,4beta,6beta)]-4,7,7-trimethylbicyclo[4.1.0]heptan-3-one
- 6905-43-7/2-bromo-1,2,2-triphenylethanone
- 85720-94-1/5-[[4-[[4-[(8-hydroxy-3,6-disulpho-1-naphthyl)amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]azo]salicylic acid
- 5334-89-4/2-ethylhexyl thiocyanatoacetate
- 62152-17-4/moricizine sulfoxide
- 114013-52-4/EFOMYCIN G
- 89100-91-4/1-(3-(Cyclohexyloxy)-2-hydroxypropyl)guanidine hemisulfate
- 107089-88-3/4-methyl-3-(3,3,5-trimethyl-2,3-dihydro-1H-pyrazol-1-yl)-4H-1,2,4-benzothiadiazine 1,1-dioxide
- 52442-71-4/Poly[(1,3-dihydro-1,3-dioxo-2H-isoindole-5,2- diyl)-1,4-phenyleneoxy-1,4-phenylene(1,3- dihydro-1,3-dioxo-2H-isoindole-2,5-diyl)- oxy-1,4-phenylene(1-methylethylidene)-1,4- phenyleneoxy]
- 82048-26-8/Oxinol 50
- 5442-54-6/3-(3-cyclohexylpropyl)quinolin-4(1H)-one
- 62114-70-9/2-(chloromethyl)-1-methyl-4-phenylpiperidine
- 58461-78-2/Adenosine, 5-amino-5-deoxy-, 5-amide with 5-((8-carboxy-1-oxooctyl)amino)-5-deoxythymidine
- 96233-53-3/1H-benzimidazolium, 5-(cyclopentylammonio)-1-ethyl-4,5,6,7-tetrahydro- (2E)-2-butenedioate
- 15455-85-3/CHOLESTEROL LAURYL CARBONATE
- 36141-84-1/10-methyl-4a,10-dihydroacridin-9-amine
- 222974-99-4/b-D-Glucopyranose, cyclic 2®9:4®1-[(4aR,9aR)-3,4,4a,9a-tetrahydro-4,4,4a,6,7-pentahydroxy-3-oxo-1,9-dibenzofurandicarboxylate]1-(3,4,5-trihydroxybenzoate), cyclic 3®6:6®7-ester with(6R)-6-(6-carboxy-2,3,4-trihydroxyphenyl)-2,3-dihydro-1,5-dihydroxy-2-oxo-3aH-cyclopenta[b][1,4]benzodioxin-3a,7-dicarboxylicacid (9CI)