(8-methyl-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid(61289-48-3)
- Name: (8-methyl-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.224
- CAS Registry Number:61289-48-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1344027-02-6/C16H17N3O6S
- 1333168-12-9/C35H36N4O7S
- 1338725-47-5/5-(benzo[d][1,3]dioxol-5-yl)-4,5-dihydro-3-(5-methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-1-(4-phenylthiazol-2-yl)pyrazole
- 1345539-71-0/n-butyl 2-(2-bromobenzamido)benzoate
- 1333145-48-4/(S)-[Pd2Cl2(tBu2C6H2OP(OC10H5(SiMe2Ph)C10H5(SiMe2Ph)O))2]
- 1333499-92-5/[Pd(κ2-C,S-C(N(C6H3Me2-2,6))C6H4SPh-2)(triphenylphosphine)(CN(C6H3Me2-2,6))](triflate)
- 1329997-94-5/C21H42O7S2Si
- 1338787-00-0/3,4-diacetoxy-[3,5-(13)C]acetophenone
- 1192035-54-3/5'-{2-{4-[N,N-bis(4-(2-ethylhexyloxy)phenyl)amino]phenyl}-3,4-ethylenedioxythiophene-5-yl}-3,3'-di-n-hexylsilylene-2,2'-bithiophene-5-carbaldehyde
- 1333141-57-3/C25H31ClN6O2S
- 1337990-71-2/C10H10O2
- 1307834-25-8/(2R,3S)-5β-azido-2-(hydroxymethyl)tetrahydrofuran-3-ol
- 1319745-95-3/bis(4-chlorophenyl)(2-bromophenylthio)bismuthane
- 1335118-72-3/trans-[Pd(triphenylphosphine)2(N4C(3-NC5H4))2]
- 1189788-58-6/3-(p-chlorobenzyl)-4-(p-t-butylbenzylidenamino)-4,5-dihydro-1H-1,2,4-triazole-5-one
- 1318780-06-1/N-(4-(2-(4-sulfamoylbenzylamino)-4-(2,2,2-trifluoroethylamino)pyrido[3,2-d]pyrimidin-6-yl)phenyl)cyclopropanecarboxamide
- 1345545-18-7/6-bromo-7-hydroxy-5-methoxyisobenzofuran-1(3H)-one
- 1332305-95-9/C10H8Cl2O3
- 1334294-55-1/[Pd(N-phenylbenzaldimine(-1H))(μ-δ-valerolactame(-1H))]2
- 61289-48-3/(8-methyl-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid
- 90197-94-7/3-Acetamino-5-carboxy-4-hydroxy-1-methyl-2-oxo-pyrrolidin
- 1463-64-5/5-methyl-indole-2-carboxylic acid hydrazide
- 106709-39-1/Dihydroconessin
- 56314-67-1/6,6,13,13-tetraphenoxy-6λ5,13λ5-dibenzo[d,d'][1,3,2,4]diazadiphospheto[2,1-b;4,3-b']bis[1,3,2]oxazaphosphole
- 65556-70-9/(R)-1-((3aR)-4c-allyloxy-2-phenyl-(3ar,6ac)-3a,4,6,6a-tetrahydro-furo[3,4-d]oxazol-6c-yl)-ethane-1,2-diol
- 1096-70-4/6-phenyl-6,7-dihydro-dibenzo[d,f][1,2]thiazepine 5,5-dioxide
- 55384-50-4/2-Amino-5-difluoromethylsulfonylbenzophenone
- 103642-52-0/1,4-bis-[4-(4-bromo-phenyl)-thiazol-2-ylmethyl]-piperazine
- 75131-38-3/3-{N'-[5-(2-Chloro-4-trifluoromethyl-phenoxy)-2-nitro-phenyl]-hydrazinocarbonyl}-propionic acid methyl ester
- 69427-33-4/17-Hydroxy-lupanin