4.4'-Dithiobis-(4-chlorbenzoesaeure)(29872-69-3)
- Name: 4.4'-Dithiobis-(4-chlorbenzoesaeure)
- Synonyms:
- Molecular Formula:
- Molecular Weight:375.253
- CAS Registry Number:29872-69-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37928-88-4/N'-(N'-Phenoxycarbonyl-hydrazinocarbothioyl)-hydrazinecarboxylic acid phenyl ester
- 107303-25-3/3,3'''''-Dibrom-m-sexa-phenyl
- 100323-25-9/Butyloxy-bis-<3-nitrophenoxy>-essigsaeure-propylester
- 93011-26-8/1,2-Bis-<2-chlor-5-methyl-phenyl>-aethan
- 94549-18-5/4'-(2-Methyl-phenoxy)-2-methyl-diphenylthioaether
- 105795-40-2/1-<(p-sec.-Butyl-phenyl)-methoxy>-biguanid
- 6129-17-5/N-(N-Benzloxycarbonyl-L-seryl)-D-serin-methylester
- 60156-98-1/3,3-Dimethyl-2-propionyl-cyclohexanone
- 91552-10-2/3-chloro-2-methyl-3-phenyl-acrylic acid
- 93163-22-5/4-Isopropyl-zimtsaeure-butylester
- 109725-97-5/Carbonyl-<14C>-4-fluor-benzophenon
- 106839-60-5/2-methyl-3-phenyl-butyric acid-(1-methyl-propyl ester)
- 97024-92-5/2-acetoxymethyl-2-phenyl-butyric acid
- 110030-59-6/1-<14C>-2-(4-Fluor-phenyl)-acetophenon
- 101789-26-8/5,8-Dimethyl-2-phenyl-tetralon-(1)
- 14367-93-2/1-<3,4-Dimethoxy-phenyl>-2-nitro-butan-1-on
- 96933-69-6/2-<2-Methoxycarbonylaethyl>-5-nitro-benzoesaeure
- 50664-60-3/2-(4-Phenyl-naphthalen-1-yl)-pentanoic acid
- 101879-96-3/1-(1-Hydroxy-2-naphthyl)-3-(2-hydroxy-3,5-dichlor-phenyl)-propen-1-on
- 29872-69-3/4.4'-Dithiobis-(4-chlorbenzoesaeure)
- 95701-90-9/N,N'-Bis-(3,4-dimethyl-benzoyl)-malonsaeure-diamid
- 37854-30-1/cis-1,2-Di-(p-methoxybenzoyloxy)-cyclohexan
- 96466-91-0/3-(4-Chlor-benzyliden)-buttersaeure-4-phenyl-phenacylester
- 13428-79-0/2'-Diaethylaminoacetoxy-3',4'-benzo-5'-nitro-chalkon
- 98129-66-9/2,3-Dicarboxy-5,6,11,12-tetraphenyl-naphthacen
- 42721-43-7/(S)-2-{(S)-2-[(S)-2-((S)-2-Benzyloxycarbonylamino-3-tert-butoxycarbonyl-propionylamino)-4-methyl-pentanoylamino]-4-carbamoyl-butyrylamino}-3-methyl-butyric acid methyl ester
- 64851-74-7/N'-[(S)-2-[(S)-2-[(S)-2-(2-Benzyloxycarbonylamino-acetylamino)-3-methyl-pentanoylamino]-6-(2,2,2-trifluoro-acetylamino)-hexanoylamino]-6-(2,2,2-trifluoro-acetylamino)-hexanoyl]-hydrazinecarboxylic acid tert-butyl ester
- 1315558-50-9/1-methylethyl 2-(4-{[3-({[4-fluoro-3-(methyloxy)phenyl]methyl}oxy)phenyl]methyl}-1-piperazinyl)-3-pyridinecarboxylate
- 1461602-08-3/3-({[1-(phenylmethyl)-3-pyrrolidinyl]methyl}amino)-4-pyridinecarboxylic acid
- 1397714-05-4/{6,6-dimethyl-5-[3-(1-methylpiperidin-4-yl)phenyl]-4,4-dioxo-5,6-dihydro-4H-4lambda6-[1,4,3]-oxathiazin-2-yl}-[(S)-1-(2-fluorophenyl)ethyl]amine
