(R)-(-)-2-Hydroxy-<2-(2)H1>ethylphosphonsaeure * 1.5 cyclohexylamin(139244-58-9)
- Name: (R)-(-)-2-Hydroxy-<2-(2)H1>ethylphosphonsaeure * 1.5 cyclohexylamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:551.61
- CAS Registry Number:139244-58-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96582-93-3/C18H39N5*C7H8O3S
- 66638-89-9/{2-[(S)-2-((S)-2-Benzyloxycarbonylamino-3-carboxy-propionylamino)-3-phenyl-propionyloxy]-ethyl}-trimethyl-ammonium; bromide
- 24446-15-9/N-(5-Chloro-2-methoxy-phenyl)-2-{4-[5-(2-methoxy-ethoxy)-pyrimidin-2-ylsulfamoyl]-phenyl}-acetamide; compound with 2-amino-ethanol
- 39022-62-3/Toluene-4-sulfonate3-cyano-1-[2-(2-cyanomethyl-1H-indol-3-yl)-ethyl]-pyridinium;
- 40396-84-7/1-Methyl-1-[4-(1,1,2,2-tetrafluoro-2-phenyl-ethyl)-phenyl]-ethylamine; compound with (Z)-but-2-enedioic acid
- 1058-94-2/(+/-)-1-(4-Carboxy-anilino)-2-isopropyloxy-1-(4-phenylmercapto-phenyl)-ethanon
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- 79182-03-9/3-phenyl-5-(4-ethoxyphenyl)-isoxazole
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- 124465-67-4/(3aR,4S,6R,7aS)-2-Benzyl-6-(tert-butyl-dimethyl-silanyloxymethyl)-4-ethoxy-hexahydro-pyrano[3,4-c]pyrrol-7-one
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- 91176-06-6/5-(4-Benzoyl-phenyl)-pentanoic acid (1aR,3aR,3bS,5aR,6R,8aS,8bS,10R,10aR)-6-((R)-1,5-dimethyl-hexyl)-3a,5a-dimethyl-hexadecahydro-cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalen-10-yl ester
- 132911-26-3/(E)-3-Propylidencyclohexen
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- 76826-18-1/5-Benzhydryl-7-tert-butyl-2,2-diphenyl-2-propyl-1-oxa-3-aza-2λ5-phospha-indan
- 107574-83-4/Toluene-4-sulfonate5-isopropyl-2-methyl-4-phenyl-4H-tetrazol-2-ium;
- 104959-20-8/Potassium; 2-((E)-3-phenyl-3-p-tolylsulfanyl-acryloyl)-phenolate
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- 6450-31-3/4-methyl-5-phenoxycarbonylimino-5H-[1,2,3]thiadiazole-2-carboxylic acid phenyl ester
- 139244-58-9/(R)-(-)-2-Hydroxy-<2-(2)H1>ethylphosphonsaeure * 1.5 cyclohexylamin
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- 1210962-96-1/C29H20BrCl2F3N2O3
- 1206810-01-6/C17H20N4OS
- 1207470-86-7/C17H7Br2F6N3O3
- 1207537-28-7/C34H30ClF6N3O3
- 1152093-16-7/C26H25N5O2
- 1215028-16-2/((R)-2-{(S)-3-[4-(4-Cyclopropylcarbamoyl-phenyl)-thiazol-2-ylcarbamoyl]-morpholin-4-yl}-2-oxo-1-phenyl-ethyl)-carbamic acid tert-butyl ester
- 1207378-22-0/6-(2-(4-chlorobenzylidene)-1-(2-hydroxyethyl)hydrazinyl)-3-methylpyrimidine-2,4(1H,3H)-dione
