YUM70(423145-35-1)
- Name: YUM70
- Synonyms:YUM70;Butanamide, N-[1,3-benzodioxol-5-yl(5-chloro-8-hydroxy-7-quinolinyl)methyl]-;Heat shock proteins,YUM70,HSP,cancer,pancreatic,reticulum,Apoptosis,GRP78,YUM-70,stress-mediated,inhibit,protein,Inhibitor,glucose-regulated,YUM 70,endoplasmic;N-(Benzo[d][1,3]dioxol-5-yl(5-chloro-8-hydroxyquinolin-7-yl)methyl)butyramide;N-[Benzo[1，3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide;YUM70, 10 mM in DMSO;YUM70 ，S6193
- Molecular Formula:C21H19ClN2O4
- Molecular Weight:398.84
- CAS Registry Number:423145-35-1
- EINECS:
- Melting Point:661.0±55.0 °C(Predicted)
- Water Solubility:
Other Product
- 42259-10-9/1H,7H-4,6-Dioxacyclobut[1,7]indeno[5,6-b]naphthalen-7-one, 1a,2,3,3a,10b,10c-hexahydro-10-methoxy-1,1,3a-trimethyl-, [1aR-(1aα,3aα,10bα,10cα)]- (9CI)
- 42276-10-8/Propanamide, 2-chloro-N-(1,1-dimethylpropyl)-
- 42278-27-3/1-Propene, 2-methyl-, pentamer
- 4228-22-2/5-(1-chloroethyl)-2,3-dihydro-1H-indene
- 42285-31-4/2,7-Naphthyridine-3-carboxylic acid, 1,2-dihydro-1-oxo-
- 42287-96-7/3-[3-(Aminomethyl)phenyl]propanoic acid hydrochloride
- 4229-41-1/N-MethylhydroxylamineHcl
- 42302-92-1/Cyclopropanemethanamine, α,2-dimethyl-
- 42309-90-0/1H-Imidazole-4-carboxylic acid, 5-fluoro-
- 42310-04-3/(R)-4(5)-Fluoro-histidine
- 42310-54-3/2-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
- 423120-70-1/2-Propenoic acid, 2-methyl-, polymer with ethenylbenzene, 2-ethylhexyl 2-propenoate and 2-methylaziridine, ammonium salt (9CI)
- 423126-64-1/N-(4-fluorophenyl)-N-methyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1,4-dihydroquinoline-6-sulfonamide
- 423126-72-1/1-Piperazinecarboxylic acid, 4-[[6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-, ethyl ester
- 423127-44-0/3-Quinolinecarboxamide, N,N-diethyl-6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-
- 423127-63-3/3-Quinolinecarboxamide, 6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-N-methyl-4-oxo-N-(phenylmethyl)-
- 423127-65-5/4-Piperidinecarboxylic acid, 1-[[6-[[(4-fluorophenyl)methylamino]sulfonyl]-1,4-dihydro-4-oxo-3-quinolinyl]carbonyl]-, ethyl ester
- 423127-93-9/9-methoxy-2-(4-methoxyphenyl)-5,5-dimethyl-1,10b-dihydro-5H-benzo[e]pyrazolo[1,5-c][1,3]oxazine
- 423128-55-6/RUVBL1/2 ATPase-IN-1
- 423145-35-1/YUM70
- 423148-46-3/SBC-115337
- 423148-76-9/4-[(3,4-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
- 423150-34-9/(2E)-N-(5-chloro-2-methylphenyl)-3-(furan-2-yl)prop-2-enamide
- 423150-56-5/4-Chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenylamine
- 423150-91-8/2-chloro-N-(2-(4-ethylphenyl)benzo[d]oxazol-5-yl)-5-nitrobenzamide
- 423151-36-4/N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide
- 423153-08-6/(Z)-2-(5-(4-chlorobenzylidene)-2,4-dioxothiazolidin-3-yl)acetic acid
- 423153-34-8/(Z)-2-(5-(2-nitrobenzylidene)-2,4-dioxothiazolidin-3-yl)acetic acid
- 423155-37-7/(Z)-2-(5-(2-hydroxybenzylidene)-2,4-dioxothiazolidin-3-yl)acetic acid
- 423155-60-6/N-(4-Methoxyphenyl)-N'-(6-quinoxalinyl)urea