Bis-(4-carboxy-phenoxymethyl)-phosphinsaeure(37394-15-3)
- Name: Bis-(4-carboxy-phenoxymethyl)-phosphinsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.264
- CAS Registry Number:37394-15-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 27387-43-5/Diphenyl-((E)-3,3,6-trimethyl-hepta-1,5-dienyl)-phosphane
- 16648-87-6/Acetic acid 2-sec-butyl-4-(2-ethylsulfanyl-acetyl)-phenyl ester
- 108954-80-9/Acetamino-
- 28613-99-2/Phenyl-phosphonodithioic acid S-[2-(4-chloro-phenyl)-ethyl] ester O-ethyl ester
- 37415-75-1/C17H22N4O
- 14615-66-8/5-Acetylsulfamoyl-2-amino-4-chloro-benzoic acid
- 65236-10-4/2-hydroxy-5-[1-hydroxy-2-[(1,1-dimethyl-2-phenylethyl)amino]ethyl]-benzeneacetonitrile
- 19589-51-6/2-[(2-chloro-quinazolin-4-yl)-methyl-amino]-benzoic acid
- 33494-89-2/2-(4-Dimethylsulfamoyl-2-methyl-phenoxy)-butyric acid ethyl ester
- 27287-06-5/1-Benzhydryl-3-(4-ethoxy-phenyl)-thiourea
- 39154-36-4/Diethyl 2-hydroxy-2-(p-cyclohexylphenyl)-succinat
- 98017-23-3/1-sec-Butyl-1-(4-sec-butylamino-phenyl)-3-cyclohexyl-thiourea
- 24799-30-2/N-[4-Chloro-2-(chloro-phenyl-methyl)-phenyl]-2-diethylamino-acetamide
- 42428-92-2/2-Amino-N-[4-(1-oxo-3-phenyl-1H-inden-2-yl)-phenyl]-acetamide
- 71626-21-6/2-[Benzoyl-(2,6-dimethyl-phenyl)-amino]-propionic acid ethyl ester
- 22985-53-1/4-Benzyl-6-dimethylamino-4-(3-methoxy-phenyl)-5-methyl-hexan-3-one
- 95166-27-1/2-(Benzhydrylidene-hydrazinocarbonyl)-N-phenyl-acetamide
- 37394-15-3/Bis-(4-carboxy-phenoxymethyl)-phosphinsaeure
- 28011-82-7/N-Acetyl-2-nitro-N-trichloromethylsulfanyl-benzenesulfonamide
- 57838-60-5/2-[(2-Ethyl-6-methyl-phenyl)-(2-phenylsulfanyl-acetyl)-amino]-propionic acid methyl ester
- 68313-05-3/N-(2-Nitrophenyl)-4-oxo-5-protoadamantancarboxamid
- 28001-06-1/4-(3-Chloro-phenyl)-5-ethyl-6-methyl-cyclohex-3-enecarboxylic acid dodecyl ester
- 6913-46-8/1-Chloracetamino-2-(4-nitrobenzoyloxy)-naphthalin
- 15543-17-6/2-(4-Butoxy-benzyl)-2-ethoxycarbonyl-succinic acid diethyl ester
- 50692-01-8/[1-(1,3-Dicyclohexyl-ureidocarbonyl)-2-hydroxy-propyl]-carbamic acid tert-butyl ester
- 21489-64-5/3-[5-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-[1,3,4]thiadiazol-2-yl]-propionic acid
- 51758-06-6/2-Phenylsulfonyl-1-p-chlorphenylsulfonyl-3-phenylguanidin
- 36893-78-4/6ω-Hydroxy-hexyl-2,4-dibenzyloxy-benzaldehyd