PARG-IN-4(2988890-20-4)
- Name: PARG-IN-4
- Synonyms:PARG-IN-4;1H-Indazole-6-sulfonamide, 1-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-[(3S,5S)-3,5-dimethyl-1-piperazinyl]-N-(1-methylcyclopropyl)-;PARG inhibitor;1-(5-(Difluoromethyl)-1,3,4-thiadiazol-2-yl)-4-((3S,5S)-3,5-dimethylpiperazin-1-yl)-N-(1-methylcyclopropyl)-1H-indazole-6-sulfonamide;IDE161
- Molecular Formula:C20H25F2N7O2S2
- Molecular Weight:497.59
- CAS Registry Number:2988890-20-4
- EINECS:
- Melting Point:680.7±65.0 °C(Predicted)
- Water Solubility:
Other Product
- 298706-11-3/Methyl-(3-oxo-propyl)-carbamic acid tert-butyl ester
- 298706-12-4/Formaldehyde, polymer with 2-methylphenol, hydrogen 2-butenedioate
- 298707-15-0/Butanedioic acid, 2-(2-chlorophenyl)-, 1,4-dimethyl ester
- 298709-50-9/2(1H)-Quinolinone, 6-(2-aminoethyl)-3,4-dihydro-
- 2987132-84-1/[1,1′:3′,1′′-Terphenyl]-2′-amine, N-[3-bromo-5-(1,1-dimethylethyl)phenyl]-
- 2987177-46-6/Mono-Methylated FidaxoMicin
- 2987179-64-4/(E)-1,2-Bis(4-bromo-2-methoxyphenyl)diazene
- 2987295-79-2/Clopidogrel Impurity
- 29873-36-7/morfamquat sulfate
- 2987924-56-9/N-([1,1'-biphenyl]-2-yl)-[1,1':2',1"-terphenyl]-4-amine
- 298793-16-5/2-Methyl-2-propenoic acid polymer with butyl 2-methyl-2-propenoate, butyl 2-propenoate, N-(1,1-dimethyl-3-oxobutyl)-2-propenamide and methyl 2-methyl-2-propenoate
- 2987937-25-5/2-amino-N-(3,5-dichloro-4-((5-isopropyl-6-oxo-1,6-dihydropyridazin-3-yl)oxy)phenyl)-2-oxoacetohydrazonoyl cyanide
- 2988176-95-8/4-bromo-5-chloro-2-fluoro-N,N-dimethylbenzamide
- 2988280-14-2/(R)-2,2,2-trifluoro-1-(furan-3-yl)ethan-1-amine hydrochloride
- 29884-59-1/2H-Benzimidazol-2-one, 1,3-dihydro-1-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-
- 2988556-55-2/4,4-Difluoro-2-(4-fluoro-phenyl)-3-oxo-butyronitrile
- 2988752-04-9/3-(4-((1H-indazol-5-yl)amino)quinazolin-2-yl)phenol
- 2988752-05-0/Belumosudil Impurity
- 29887-59-0/Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer
- 2988890-20-4/PARG-IN-4
- 2988939-06-4/(S)-3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)morpholine hydrochloride
- 2989001-19-4/Isoxazolo[5,4-b]pyridine-4-carboxamide, 6-(1,3-benzodioxol-5-yl)-3-methyl-N-(phenylmethyl)-
- 29894-36-8/Polymannuronic acid - Average MW < 5000 Da
- 2989508-28-1/Aripiprazole Impurity 69
- 2989759-80-8/2-((2S,3S,4R,5R)-5-((R)-2,3-bis((tert-butyldimethylsilyl)oxy)propyl)-4-methoxy-3-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)acetaldehyde
- 2990018-57-8/Ozanimod Impurity 8
- 2990214-76-9/Benzo[b]thiophene, 3-[4-(1,1-dimethylethoxy)phenoxy]-6-methoxy-
- 29902-55-4/Glycine, N-[[(9-β-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-
- 29903-86-4/2,3-Pentanedione 2-[2-(2,4-Dinitrophenyl)hydrazone]
- 29903-96-6/5-Methyl-3-(thiophen-2-yl)-1H-pyrrole-2-carboxylic acid