1-Phenylamino-pentan-2.3-diol(3143-28-0)
- Name: 1-Phenylamino-pentan-2.3-diol
- Synonyms:
- Molecular Formula:
- Molecular Weight:195.261
- CAS Registry Number:3143-28-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42113-54-2/2-[(2-Hydroxy-ethyl)-(5-phenyl-hexyl)-amino]-ethanol
- 27350-14-7/N-Aethyl-o-cyan-phenylmethansulfonamid
- 53915-89-2/N-<3-(3.3-dimethylbutoxy)-phenyl>-2-methylpentanamide
- 4657-36-7/(Z)-3-(3-Ethoxy-4-hydroxy-phenyl)-acrylic acid ethyl ester
- 1666-62-2/Trichlor-N-
-N'-phenyl-acetamidin - 94431-64-8/1-Dimethylamino-3-phenyl-hexen-(5)-carbonsaeure-(3)-diaethylamid
- 102320-90-1/α-Benzylamino-phenylacetaldehyd-diaethylacetal
- 6123-96-2/2-
-propionsaeure - 17180-04-0/4-(3-Phenyl-thioureido)-benzoic acid propyl ester
- 900-26-5/N-(3-Carboxy-phenyl)-N'-(2,4,6-triiod-phenyl)-harnstoff
- 93987-34-9/3-Nitro-N-nitroso-N-<2-benzoyloxy-aethyl>-anilin
- 4157-34-0/5,4'-Dichloro-2-hydroxy-biphenyl-3-carboxylic acid (3,4-dichloro-phenyl)-amide
- 20944-08-5/N-(3,4-Dimethoxy-phenaethyl)-3-(2-nitro-4,5-dimethoxy-phenyl)-propionamid
- 96582-04-6/Glycerin-α-benzylaether-bis-
- 3366-35-6/3,4,5,6-Tetra-O-acetyl-1-chlor-1,2-didesoxy-2-(2,4-dinitro-anilino)-1-O-methyl-D-glucosealdehydrol
- 19911-93-4/Isopropyl-N-cyclohexyl-thioformimidat
- 13679-34-0/Allyl-N-cyclohexyl-formimidat
- 77317-38-5/(2-Bromo-ethyl)-(2,6-dimethyl-phenyl)-amine
- 3143-28-0/1-Phenylamino-pentan-2.3-diol
- 73577-25-0/2-(Amino-phenylphosphanyl-methylene)-malononitrile
- 20914-30-1/N-isopropyl-N-(2,6-dimethylphenyl)-cyanamide
- 30510-46-4/(5-chloro-2-methyl-phenyl)-phenyl-amine
- 91132-97-7/3-[4-(2-Hydroxy-ethoxy)-phenyl]-propionitrile
- 21114-79-4/3-(3,4-Dimethyl-phenyl)-1,1,2-trimethyl-isothiourea
- 54294-43-8/Dimethyl-diphenyl-methoxyphosphoran
- 17888-44-7/<2-Butyloxy-phenyl>-trichlorsilan
- 15919-92-3/3-(4-Bromo-phenyl)-1-ethoxymethyl-1-methyl-urea
- 1140490-99-8/C22H29ClN6O2
- 1005487-46-6/ethyl 4-(4-cyclopropoxybenzoyl)-3-fluoro-5-oxo-cyclohex-3-enecarboxylate
- 1005485-62-0/5-Acetoxymethyl-2-(4-methoxybenzyl)phenyl 2,3,4,6-tetra-O-benzoyl-7-deoxy-L-glycero-β-D-gluco-heptopyranoside