Ethyl 4-nitro-L-phenylalaninate
product targets : ADC Cytotoxin inhibitorsCAS No.:780004-06-0Formula:C11H14N2O4Exact Mass:238.09500Molecular Weight:238.24000PSA:98.14000LogP:2.25120 fphys.2013.00181
2,4-bis(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)pheny
product targets : Antibody-drug Conjugate_ADC Related inhibitorsCAS No.:17419-19-1Synonyms:2,4-(1-Methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl)benzenamine; Benzenamine,2,4-bis(1-methyl-1-phenylethyl)-N-(4-(1-methyl-1-phenylethyl)phenyl);Formula:C39H41NExact Mass:523.32400Molecular Weight:523.75000PSA:12.03000LogP:10.48090Boiling Point:609.3ºC at 760mmHgDensity:1.057g/cm3Flash Point:336.8ºCVapor...
(3E)-1,3-Pentadiene – 2-methyl-2-butene (1:1)
product targets : SARS-CoV inhibitorsCAS No.:26813-14-9Formula:C10H18Exact Mass:138.14100Molecular Weight:138.25000PSA:0.00000LogP:3.72100Boiling Point:36ºC at 760 mmHgVapor Pressure:511mmHg at 25°C...
2H-Benzo[a][1,2,3]triazolo[4,5-c]phenazine
product targets : EGFR inhibitorsCAS No.:216-25-1Formula:C16H9N5Exact Mass:271.08600Molecular Weight:271.27600PSA:67.35000LogP:3.20750Density:1.531 s13063-016-1239-y
N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-
product targets : mTOR inhibitorsCAS No.:29117-08-6Formula:C14H14F17NO4SExact Mass:615.03700Molecular Weight:615.30300PSA:75.22000LogP:5.69470Boiling Point:210ºCDensity:1.32Flash Point:>110ºCAppearance:yellow LiquidRefractive Index:1.427 s00415-016-8193-1
2-(3,4-Difluorophenyl)ethanamine
product targets : Reverse Transcriptase inhibitorsCAS No.:220362-31-2Synonyms:3,4-Difluoro-benzeneethanamine; 3,4-difluorophenethylamine; Benzeneethanamine,3,4-difluoro; 2-(3,4-difluoro-phenyl)-ethyl-amine; 3,4-difluorophenylethylamine;Formula:C8H9F2NExact Mass:157.07000Molecular Weight:157.16100PSA:26.02000LogP:2.16630Boiling Point:202.664ºC at...
(4-methylphenyl)-[4-(2-methylpropyl)phenyl]iodanium,hexafluo
product targets : Parasite inhibitorsCAS No.:344562-80-7Synonyms:Iodonium,(4-methylphenyl)(4-(2-methylpropyl)phenyl)-,hexafluorophosphate(1-); Iodonium,(4-methylphenyl)(4-(2-methylpropyl)phenyl)-,hexafluorophosphate(1-) (1:1);Formula:C17H20F6IPExact Mass:496.02500Molecular Weight:496.20900PSA:13.59000LogP:4.70430 fncom.2012.00042
6-(2,2,2-trifluoroethoxymethyl)pyridine-3-carboxylic acid
product targets : PARP inhibitorsCAS No.:1072855-75-4Synonyms:6-NICOTINIC ACID; 6-pyridine-3-carboxylic acid;Formula:C9H8F3NO3Exact Mass:235.04600Molecular Weight:235.16000PSA:59.42000LogP:1.85870 2012/171639
(3R,4S,5R,6R)-2-(dichloromethyl)-3,4,5-tris(phenylmethoxy)-6
product targets : JAK inhibitorsCAS No.:140658-50-0Synonyms:2,3,4,6-Tetra-O-benzyl-1-C-dichloromethyl-D-glucopyranose;Formula:C35H36Cl2O6Exact Mass:622.18900Molecular Weight:623.56300PSA:66.38000LogP:6.85050 1941738115611410
(3-(Hydroxymethyl)-4-methoxyphenyl)boronic acid
product targets : Epigenetic Reader Domain inhibitorsCAS No.:908142-03-0Synonyms:boronic acid;Formula:C8H11BO4Exact Mass:182.07500Molecular Weight:181.98200PSA:69.92000LogP:-1.13270 jocmr1160w