Benzoesaeure-(91804-70-5)
- Name: Benzoesaeure-
- Synonyms:
- Molecular Formula:
- Molecular Weight:271.232
- CAS Registry Number:91804-70-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2167-22-8/2-Cyclohexyl-3-(1-ethyl-pyrrolidin-2-yl)-2-phenyl-propionitrile
- 71908-92-4/Acetic acid (S)-6-({acetyl-[2-(1H-indol-3-yl)-ethyl]-amino}-methyl)-cyclohex-3-enylmethyl ester
- 31846-09-0/6-Hydroxy-2-oxo-1-phenyl-4-p-tolyloxy-1,2-dihydro-pyridine-3-carboxylic acid phenylamide
- 104175-89-5/6-Methoxy-4-(4-diethylamino-1-methylbutylamino)-2-(4-bromstyryl)-chinolin
- 7752-01-4/2-(3-nitro-phenyl)-4,6-di-p-tolyl-[1,3,5]triazine
- 17123-99-8/N-Butyryl-N'-(5-chlor-2-hydroxy-benzyliden)-hydrazin
- 1036-92-6/Bis-(o-formyl-phenoxy)-dimethylsilan
- 52707-42-3/2r,4c-Dimethyl-3-methylen-2,4t-diphenyl-cyclobutanon
- 31863-35-1/p-(9-Anthryl)-benzoylchlorid
- 105208-20-6/Aethyl-<2-hydroxy-4-acetyl-benzyl>-keton
- 55977-53-2/2-Methoxy-3-(4-nitro-phenyl)-4-(toluene-4-sulfonyl)-cyclobut-2-enone
- 91804-70-5/Benzoesaeure-
- 25914-96-9/C11H9Cl2N3O2
- 18092-94-9/4-Chloro-benzenesulfonic acid 3,5-dimethoxy-phenyl ester
- 20529-74-2/2-anilino-2-deoxy-heptononitrile
- 59960-64-4/N-(4-Octylsulfanyl-phenyl)-2-phenyl-propionamide
- 95227-53-5/3-(4-
- 980-61-0/1-(3,5-Bis-trifluoromethyl-phenyl)-3-(3-chloro-4-methyl-phenyl)-urea
- 40097-60-7/2-Hydroxy-4-[3-(4-isobutoxycarbonyl-phenyl)-thioureido]-benzoic acid propyl ester
- 103403-03-8/4-Chlor-2-<3-octadecylmercapto-3-carboxy-propionylamino>-5-methyl-phenol
- 2298-33-1/4-Aethoxy-carbanilid-4'-β-D-glucopyranosiduronsaeure
- 31118-65-7/N-Benzyl-N'-methyl-N'-methoxyethylharnstoff
- 21114-76-1/3-(3-Chloro-4-methoxy-phenyl)-1,1,2-trimethyl-isothiourea
- 96788-05-5/β-(Benzylamino)-3-chlorphenyl-aethylamin
- 30545-46-1/C8H10ClNO4S2
- 2780-94-1/N-(2-Chloro-phenyl)-3-oxo-N-phenyl-butyramide
- 13471-53-9/Trichlor-<4-phenyl-butadien-(1,3)-yl>-styryl-phosphoran
- 33286-34-9/3-(4-Fluoro-3-trifluoromethyl-phenyl)-1,1-dimethyl-urea
- 58102-85-5/4-Hydroxy-3-[1-(4-methoxy-phenyl)-allyl]-benzonitrile
- 66613-37-4/2-(m-Methylphenoxy)-3,5,5-trimethyl-2-cyclohexen-1-on