3-<2-Amino-anilino>-pentendisaeure-dimethylester(13163-61-6)
- Name: 3-<2-Amino-anilino>-pentendisaeure-dimethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:264.281
- CAS Registry Number:13163-61-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 663888-92-4/C15H17ClN6O2
- 666851-03-2/(4aS,8aR)-4-(3,4-dimethoxy-phenyl)-2-{1-[2-(2-oxo-1,2-dihydro-quinolin-6-yloxy)-ethanoyl]-piperidin-4-yl}-4a,5,8,8a-tetrahydro-2H-phthalazin-1-one
- 1175396-89-0/16-fluoro-12-[1-hydroxy-2-(3-trifluoromethylbenzylamino)ethyl]-9-(2-methylsulfanylethyl)-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-triene-7,10-dione
- 1175397-13-3/2-(12-{2-[1-(3-ethylphenyl)cyclopropylamino]-1-hydroxyethyl}-16-fluoro-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-9-yl)acetamide
- 411222-89-4/4-chloro-2-(2-methoxyiminoethyl)thio-5-(1,3-dioxocyclohex-2-yl)carbonyl-2,3-dihydrobenzothiophene 1,1-dioxide
- 461719-24-4/C25H36N6O4
- 216212-40-7/92
- 216215-13-3/344
- 478401-89-7/C23H23N3O5*ClH
- 1055772-68-3/C21H23FN2O4
- 1055767-12-8/C24H30N2O5
- 1055776-97-0/C26H27NO5
- 684244-55-1/C29H39N3O2
- 1169770-53-9/C23H24FN9O
- 681290-64-2/C38H39F9N4O2
- 685904-15-8/5-(2,5-dimethyl-phenylsulfanylmethyl)-furan-2-carbaldehyde
- 47261-20-1/4-Aethyl-4-(3,4-dimethoxy-phenaethylamino-methyl)-hexansaeure-nitril
- 88001-90-5/Bis-
-phenyl-methan - 19738-69-3/2,3-dibromo-1-(4-dimethylamino-phenyl)-3-phenyl-propan-1-one
- 13163-61-6/3-<2-Amino-anilino>-pentendisaeure-dimethylester
- 6448-47-1/(9E,12E)-Octadeca-9,12-dienoic acid (4-methoxy-phenyl)-amide
- 1811-02-5/2-<1-(2-Aminoaethyl)-4-methyl-cyclohexyl>-4,5-dimethoxy-benzoesaeure
- 16497-45-3/2-(2-Hydroxy-phenylcarbamoyl)-N-phenyl-benzamid
- 3960-54-1/C20H32N4Si2
- 58978-28-2/2-Acetamino-3-<4-brom-anilino>-naphthochinon-1,4
- 101202-07-7/Anilino-diphenoxy-phosphazo-benzoyl
- 33710-71-3/N-(2-bromo-5-hydroxy-4-methoxy-phenethyl)-2-(3,4-dimethoxy-phenyl)-acetamide
- 5816-87-5/N-<(2-Methoxy-benzoyl)-carbamoyl>-imino-triphenyl-phosphoran
- 96972-02-0/3-Methyl-4,4'-bis-(4-octyloxy-benzylidenamino)-biphenyl
- 17177-43-4/Benzol-1,3,5-trisulfonsaeure-(p-hydroxy-anilid)