2-(2-Phenylhydrazino)-butyl-(2)-phosphinsaeure(24138-48-5)
- Name: 2-(2-Phenylhydrazino)-butyl-(2)-phosphinsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.231
- CAS Registry Number:24138-48-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57612-67-6/2-Propyl-tetrafluorbenzoesaeure
- 27032-22-0/(Z)-3-(1,3-Dimethyl-2-oxo-cyclohexylsulfanyl)-N-ethyl-acrylamide
- 17196-80-4/Phosphoric acid 2,2-dichloro-vinyl ester methyl ester 3-methyl-4-methylsulfanyl-phenyl ester
- 30742-89-3/4-Nitro-benzoic acid 2-methyl-3-phenoxy-propyl ester
- 1659-70-7/Bicyclo<2.2.2>oct-2-en-1,4-dicarbonsaeure-dibenzylamid
- 71641-32-2/Trichloracetyl-L-phenylalanin
- 63476-47-1/2-[3-(3-Oxo-cyclohex-1-enyl)-5,6,7,8-tetrahydro-naphthalen-2-yl]-propionic acid
- 52687-78-2/3-Methylamino-2-phenylthio-1,3-diphenyl-2-propen-1-on
- 20376-93-6/(4-Bromo-2-chloro-phenyl)-methyl-carbamic acid naphthalen-2-yl ester
- 56562-39-1/C17H19N3O3
- 57267-51-3/10-[3'-(4-chlorobenzoyl)-2'-methyl-phenyl]-decanoic acid
- 28519-58-6/9-(2-Phenylaminomethyl-phenyl)-9H-fluoren-9-ol
- 68656-28-0/Thiophosphorigesaeure-O,S-naphthalin-1,2-diylester-O-<2-hydroxy-benzoylester>
- 70507-85-6/C17H21N2O4PS
- 23742-62-3/1-(2,4,6-Tribromo-3-trifluoromethyl-phenyl)-3-(4-trifluoromethyl-phenyl)-urea
- 28820-53-3/C28H26N2O4S2
- 19548-53-9/N-Benzyloxycarbonyl-Thr-Ala-S-diphenylmethyl-Cys-methylester
- 14901-50-9/1-
- 20984-09-2/N-Methyl-N-<1-cyclobutyliden-ethyl>-anilin
- 24138-48-5/2-(2-Phenylhydrazino)-butyl-(2)-phosphinsaeure
- 54565-28-5/p-Methyl-benzoylessigsaeureethylester-dimethylhydrazon
- 17224-15-6/p-
-benzonitril - 23996-06-7/1-(2-Phenylhydrazino)-cyclohexylphosphinsaeure
- 22823-79-6/N-benzoyl-N'-(4-chloro-benzoyl)-urea
- 14966-30-4/N-Benzolsulfonyl-N'-bornyl-2-oxamid
- 23437-42-5/3.3'-Dimethyl-benzilsaeure-N-(β-dibutyl-amino-ethyl)-amid
- 112717-65-4/{(2-Chloro-benzyl)-[(2-chloro-phenyl)-hydroxy-methyl]-phosphinoyl}-(2-chloro-phenyl)-methanol
- 22926-87-0/4.5-Diphenyl-1.2.3-tris-
- 17915-81-0/2.2'-Bis-<4-oxo-1.3.5-tri-tert.-butylcyclohexadien-(2.5)-yloxy>-8.8'-dimethylbinaphthyl-(1.1')
- 20897-28-3/1-Anilino-2-carbamoyl-anthrachinon