<3-Chlor-4-propionyl-phenylmercapto>-essigsaeure(1907-38-6)
- Name: <3-Chlor-4-propionyl-phenylmercapto>-essigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.726
- CAS Registry Number:1907-38-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39197-08-5/1-(3,5-dinitro-benzoyl)-4-(4-methoxy-phenyl)-2-morpholin-4-ylmethyl-1H-imidazole
- 42380-57-4/5-(5-chloro-benzothiazol-2-yl)-2-methoxy-phenyl tetra-O-acetyl-β-D-glucopyranoside
- 40176-45-2/C27H32N4O8S2
- 63340-73-8/6β-{(R)-2-(4-hydroxy-phenyl)-2-[N4-isopropyl-N2-(2-nitro-phenylsulfanyl)-D-asparaginylamino]-acetylamino}-penicillanic acid
- 55142-97-7/5-(3,5-dimethoxy-benzyl)-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
- 61889-86-9/2-phenyl-pyrazolo[5,1-c]pyrido[4,3-e][1,2,4]triazine 5-oxide
- 65124-79-0/3-cyclohexyl-1H-benzo[4,5]imidazo[1,2-a][1,3,5]triazine-2,4-dione
- 6662-37-9/N-(1-cyclohexyl-1H-tetrazol-5-yl)-benzenesulfonamide
- 58010-31-4/6-(3-nitro-phenyl)-4-(4-nitro-phenyl)-[1,2,3,5]oxathiadiazine 2,2-dioxide
- 27344-55-4/4,4'-[2,2'-(2,2'-biphenyl-4,4'-diyl-divinyl)-bis-benzenesulfonyl]-bis-morpholine
- 1907-38-6/<3-Chlor-4-propionyl-phenylmercapto>-essigsaeure
- 63780-05-2/2-phenylsulfanyl-naphtho[1,8-bc]thiophen-5-one
- 36831-85-3/5,8-Diphenyl-2,3-dihydro-naphthochinon-(1,4)
- 1033574-44-5/5-(biphenyl-4-yloxymethyl)-1-(2-chlorophenyl)-3-trifluoromethyl-1H-pyrazole
- 1072268-81-5/benzyl-[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-ylmethyl]-amine
- 1070268-88-0/ethyl 3-(benzyloxycarbonylamino)-4,4-diethoxybutyrate
- 1073061-33-2/7-(1,1'-biphenyl-2-yl)-3-(3-(1-naphthyloxy)propyl)-1H-indole-2-carboxylic acid
- 952436-63-4/C31H27F5N6O3
- 1158871-65-8/5-indanyl 2-methyl-3-phenoxy-N-phenyl-2-propenimidate
- 68164-71-6/1,4-bis-(acetoxy-phenyl-acetyl)-2,5-dibenzyl-[1,2,4,5]tetrazinane
- 37423-75-9/2-[4-(2-chloro-styryl)-phenyl]-7-phenyl-2,7-dihydro-benzo[1,2-d;3,4-d']bis[1,2,3]triazole
- 18655-92-0/6-chloro-3-(2,4,5-trichloro-phenyl)-benzo[e][1,3]oxazine-2,4-dione
- 2864-26-8/1-(6-amino-purin-3-yl)-O2,O3-dibenzoyl-O5-diphenoxyphosphoryl-β-D-1-deoxy-ribofuranose
- 65419-56-9/N-[4-(1,1-dioxo-1λ6-[1,2]thiazinan-2-yl)-2,5-dimethoxy-phenyl]-3-(4-hexadecyloxy-phenyl)-3-oxo-propionamide
- 36096-06-7/{[3-Acetoxymethyl-8-oxo-7-(2-thiophen-2-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carbonyl]-phenyl-amino}-acetic acid
- 60987-69-1/9-{3-[6-(4-chloro-phenyl)-piperazin-1-yl]-hexyl}-1,3-dimethyl-6,7,8,9-tetrahydro-1H-pyrimido[2,1-f]purine-2,4-dione
- 1206771-91-6/N-(4-{2-[3-tert-butyl-5-(5-fluoro-2-oxo-1,2-dihydro-pyridin-3-yl)-phenyl]-ethyl}-phenyl)-methanesulfonamide
- 1159093-42-1/(E)-1-[3-(2-ethoxy-ethoxy)-phenylethenyl]carbonyl-5'-aminomethyl-spiro[piperidine-4,3'-(2H)-benzo[b]furan]
- 1041120-10-8/ethyl [3-(2,2,5-trimethyl-1,3-dioxolan-2-yl)phenyl]glyoxate
- 1131734-47-8/3,5-dichloro-4-[(9-fluoro-1-oxo-1,2-dihydrobenzo[c]-2,6-naphthyridin-5-yl)amino]-N-[(1-methyl-1H-imidazol-2-yl)methyl]benzenesulfonamide