7-chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-sulphonamide(108494-62-8)
- Name: 7-chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-sulphonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:272.712
- CAS Registry Number:108494-62-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79598-01-9/2-Isopropoxy-1,3-diphenyl-propan-1,3-dion
- 78712-79-5/4-((E)-3-Imidazol-1-yl-propenyl)-benzoic acid ethyl ester
- 123849-39-8/3β-methoxy-5α,14β-androst-16-en-14-ol
- 152124-24-8/1-Bromo-3-non-2-ynyloxymethyl-benzene
- 180990-48-1/6-Methoxy-4-phenylsulfanyl-quinoline
- 183001-91-4/(3S,4R,5R)-4-Benzyloxy-5-((R)-4-hydroxy-1-methoxy-butyl)-tetrahydro-thiophen-3-ol
- 180253-94-5/2-tert-Butoxycarbonylamino-2-methyl-propionic acid 2-thioxo-2H-pyridin-1-yl ester
- 180748-20-3/7-(4-Methoxy-phenyl)-8-thiophen-2-yl-9-thia-1,6-diaza-benzocycloheptene
- 103914-13-2/1-[2-(4-chlorophenyl)-6-fluoro-4-quinolinyl]-4-piperidinecarboxamide
- 180311-28-8/2-(Benzhydrylidene-amino)-3-cyano-propionic acid 2'-hydroxy-[1,1']binaphthalenyl-2-yl ester
- 183946-61-4/1-butyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[1,3-dihydro-2,1λ5-benzoxaphosphole]
- 247061-37-6/C34H32N8O
- 181711-27-3/5,17-dinitro-11,23-di-tert-butyl-25,27-dihydroxy-26,28-bis(benzyloxy)calix[4]arene
- 186414-21-1/2,2-Dimethyl-propionic acid (2R,4aR,6S,7R,8S,8aR)-2-benzoyl-7-(2,2-dimethyl-propionyloxy)-6-methoxy-3-(toluene-4-sulfonyl)-octahydro-pyrano[2,3-e][1,3]oxazin-8-yl ester
- 186249-60-5/(1R,2S)-2-(tert-Butyl-dimethyl-silanyloxymethyl)-cyclopentanol
- 178556-72-4/4-((Z)-1-Naphthalen-1-yl-propenyl)-1-trityl-1H-imidazole
- 178976-97-1/N-[2-(5-Fluoro-2-methoxy-phenyl)-1,1-dimethyl-ethyl]-formamide
- 187275-04-3/5-Bromomethyl-3-(2-trimethylsilanyl-ethoxymethyl)-3H-benzooxazol-2-one
- 178755-16-3/(3S,4S)-1-benzyl-3-(tert-butoxycarbonyl)amino-4-propylpyrrolidine
- 108494-62-8/7-chloro-1-methyl-4-oxo-1,4-dihydroquinoline-3-sulphonamide
- 182690-12-6/(S)-3-(tert-Butyl-dimethyl-silanyloxy)-3-phenyl-propionic acid (S)-2-allyloxycarbonyl-1-phenyl-ethyl ester
- 188306-10-7/Fmoc-Met-Gly-OtBu
- 80604-69-9/hidrosmin
- 188841-92-1/Acetic acid (2R,3R,4S,5R,6R)-3-acetoxy-6-acetoxymethyl-2-benzyloxy-5-((4aR,6S,7R,8S,8aR)-7,8-diacetoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yloxy)-tetrahydro-pyran-4-yl ester
- 182865-85-6/Acetic acid (2R,3R,4S,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[(2R,3R,4R,5S,6R)-3-acetylamino-6-benzyloxymethyl-2-ethoxy-5-((2S,3S,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yloxy]-tetrahydro-pyran-3-yl ester
- 185624-18-4/(1Z,3Z)-1-(5-methyl-2-furyl)-4-phenyl-3-(3-pyridyl)-2-azabuta-1,3-diene
- 187796-59-4/(E)-1-Chloro-4-phenyl-1-phenylsulfonylbut-1-en-3-yne
- 157238-96-5/Dimethyl-dithiocarbamic acid (S)-1-((3aR,7aR)-1,3-dimethyl-2-oxo-octahydro-2λ5-benzo[1,3,2]diazaphosphol-2-yl)-4-(3-phenoxy-phenyl)-butyl ester
- 189266-66-8/(S)-2-((1R,2S)-2-Bromomethyl-2-methyl-3-methylene-cyclopentyl)-propionic acid
- 1025916-28-2/2-Chloro-3,4,6-trifluoro-5-methyl-benzoyl chloride