threo-2-Pentanoylamino-1.2-diphenyl-aethan-1-ol(95947-78-7)
- Name: threo-2-Pentanoylamino-1.2-diphenyl-aethan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.397
- CAS Registry Number:95947-78-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 195158-25-9/((CH3)2Sn)2((CH3)2SnO)(OC6H3(CH3)2)(ONCHC6H4OH)(ONCHC6H5O)
- 207450-25-7/Mn(CO)4(C9H19OC6H4COOC6H3CHNC6H4O2CC13H27)
- 515161-97-4/[Cu(II)(μ-therephthalate)(pyridine)2(H2O)]*pyridine*water
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- 686289-23-6/[Dy(III)Cl2(triphenylphosphine oxide)4]PF6
- 851101-58-1/[Ho(3-methoxy-4-methylbenzoato)3(H2O)2]
- 202667-16-1/[RuCl2(2,6-bis(((2'-(methoxycarbonyl)phenyl)thio)methyl)pyridine)(DMSO)]
- 481726-54-9/[Fe(CO)2Br(η5-C5(3,5-C6H3Me2)4(3,6-C6H3(CH3)2))]
- 863225-93-8/[(2,6-dimethylphenyl)3N3As3Cl2][GaCl4]
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- 35417-08-4/2-[3-(3-Amino-phenyl)-propionylamino]-3-methyl-butyric acid methyl ester
- 95947-78-7/threo-2-Pentanoylamino-1.2-diphenyl-aethan-1-ol
- 40077-01-8/5-Methoxy-2-(phenethylamino-methyl)-3,4-dihydro-2H-naphthalen-1-one
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- 27816-95-1/4-Pentylmercapto-N-(3-phenyl-propionyl)-anilin
- 50348-04-4/C13H12I2N2O3
- 17858-84-3/4-Chloro-benzenesulfonic acid 2-methyl-4-thiocyanato-phenyl ester
- 71760-27-5/1-(2-Chloro-acetyl)-3-(4-chloro-3-trifluoromethyl-phenyl)-urea
- 35367-13-6/N-(2,6-dichlorobenzoyl)-N'-(4-iso-butylphenyl)urea