K-7174(191089-59-5)
- Name: K-7174
- Synonyms:K-7174
- Molecular Formula:C33H48N2O6
- Molecular Weight:568.76031
- CAS Registry Number:191089-59-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1204811-54-0/4-Bromo-6-methoxy-2-propylquinoline hydrobromide
- 1142192-43-5/N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)-pivalamide
- 30754-24-6/Per-6-amino-beta-cyclodextrin
- 56196-95-3/4-O,6-O-Methylboranediyl-1-O,2-O,3-O-tris(trimethylsilyl)-α-D-galactopyranose
- 753005-93-5/4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-ethoxy-7-[3-(1-methylpiperidin-4-yl)propoxy]quinoline-3-carbonitrile
- 55153-18-9/3-Methoxybenzoic acid phenacyl ester
- 317375-38-5/2-hydrazinyl-5,7-dimethylquinolin-8-ol
- 81569-26-8/Methyl 5-(propan-2-yl)-1,3-thiazole-4-carboxylate
- 1374575-59-3/ethyl 2-(6-amino-4-methylpyridin-3-yl)acetate
- 1216881-94-5/10-AMINODECYLMETHANETHIOSULFONATE, HYDROBROMIDE
- 2818-72-6/Benzimidazole, 5-amino-1,2-dimethyl- (6CI,7CI,8CI)
- 890099-45-3/3-ACETOXY-2'-FLUOROBENZOPHENONE
- 30531-62-5/2(3H)-Benzofuranone, 4,7-dimethyl-
- 935534-35-3/1-[4-(3-METHYL-[1,2,4]OXADIAZOL-5-YL)-PHENYL]-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
- 69743-49-3/1-CYCLOHEXYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
- 191089-59-5/K-7174
- 60315-50-6/9-Benzyl-2,3,4,9-tetrahydro-1-methyl-1H-pyrrolo[2,3-b]quinolin-4-one
- 676244-71-6/SALOR-INT L465127-1EA
- 1397002-95-7/2-(1,3-BENZOTHIAZOL-2-YLAMINO)PROPANOIC ACID
- 77790-46-6/3,4,6-Tris-O-(phenylmethyl)-beta-D-galactopyranose 1,2-diacetate
- 294653-45-5/2-MERCAPTO-5-PHENYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
- 911314-33-5/2-Chloro-4-(ethoxycarbonyl)benzoic acid
- 445489-49-6/Nicotinamide Riboside Triflate
- 179683-99-9/5-ethyl-4-methyl-2-Pyrrolidinone
- 65827-58-9/3-O-Benzyl-1,2,4,6-tetra-O-acetyl-a-D-mannopyranose
- 122520-00-7/N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine
- 1352318-52-5/5-Bromo-2-ethyl-6-fluoro-1-isopropyl-1,3-benzodiazole
- 762178-13-2/3-METHYL-5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID
- 70442-47-6/AKOS BBS-00007860
- 947322-86-3/Acetic acid, 2-(1-ethyl-4,6-dimethyl-2(1H)-pyrimidinylidene)-, ethyl ester