Bortezomib
Molecular Formula：C19H25BN4O4 | Molecular Weight： 384.2372 | Synonyms：VELCADE, dpba, [(1r)-3-methyl-1-[[(2s)-1-oxo-3-phenyl-2-[(pyrazinylcarbonyl)amino]propyl]amino]butyl]-boronic acid, VELCADE(BORTEZOMIB), Boronic acid, B-[(1R)-3-methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]-, Bortezomib for research, N-[(1S)-1-(dihydroxyboranyl)-3-methylbutyl]-Nalpha-(pyrazin-2-ylcarbonyl)-D-phenylalaninamide, N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-Nalpha-(pyrazin-2-ylcarbonyl)-L-phenylalaninamide, Bortizomib
Acetyl methyl carbinol
Molecular Formula：C4H8O2 | Molecular Weight： 88.1051 | Synonyms：3-Hydroxy-2-butanone, acetoin, mixture of monomer and dimer, Acetoin (3-Hydroxy-2-butanone), 1-acetylethanol, Acetoin, 3-hydroxybutan-2-one, (3R)-3-hydroxybutan-2-one, (3S)-3-hydroxybutan-2-one, Acetoion, Acetion
2'-deoxy-2'-fluoro-2'-C-methyluridine
Molecular Formula：C10H13FN2O5 | Molecular Weight： 260.2220 | Synonyms：PSI-6206, RO 2433, (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine, (2'R)-2'-deoxy-2'-fluoro-2'-methyl-Uridine, 1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 2'-Deoxy-2'-Fluoro-2'-C-Methyl Uridine, (2R)-2-Deoxy-2-fluoro-2-methyluridine, 2'-deoxy-2'-fluoro-2'-methyluridine, Sofosbuvir N-1, 2-Deoxy-2-Fluoro-2-Methyl Uridine
Cefquinome Sulfate
Molecular Formula：C23H26N6O9S3 | Molecular Weight： 626.6823 | Synonyms：(6R,7R)-7-(((2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl)amino)-8-oxo-3-(5,6,7,8-tetrahydro-1-quinoliniumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Sulfate, (6R,7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-3-(5,6,7,8-tetrahydroquinolinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate sulfate (1:1), HR 111V sulfate
N,N-Dimethyl-p-phenylenediamine dihydrochloride
Molecular Formula：C8H14Cl2N2 | Molecular Weight： 209.1162 | Synonyms：4-Amino-N,N-dimethylaniline dihydrochloride, 4-Dimethylaminoaniline dihydrochloride, N,N'-dimethylbenzene-1,4-diamine dihydrochloride
(1,2-Cyclohexylenedinitrilo)-tetraacetic Acid
Molecular Formula：C14H30N2O8 | Molecular Weight： 354.3966 | Synonyms：Cyclohexanediamine tetraacetic acid, DCTA, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, (1,2-Cyclohexylenedinitrilo)tetraacetic acid, 1,2-Cyclohexanediamine-N,N,N',N'-tetraacetic acid, 1,2-Cyclohexanediaminetetraacetic acid, 1,2-Cyclohexylenediaminetetraacetic acid, 1,2-Diaminocyclohexane-N,N'-tetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid, 1,2-Diaminocyclohexanetetraacetic acid, CGTA, CHEL 600, Complexon IV, Komplexon IV, Kyselina 1,2-cyklohexylendiamintetraoctova, Kyselina 1,2-cyklohexylendiamintetraoctova [Czech], NSC 529593, OCTA, o-Cyclohexanediaminetetraacetic acid, Acetic acid, (1,2-cyclohexylenedinitrilo)tetra-, Cyclohex-1,2-ylenediaminetetra(acetic acid), Glycine, N,N(sup 1)-1,2-cyclohexanediylbis(N-(carboxymethyl)- (9CI), magnesium sodium 2,2',2'',2'''-(cyclohexane-1,2-diyldinitrilo)tetraacetate (1:2:1), calcium sodium 2,2',2'',2'''-(cyclohexane-1,2-diyldinitrilo)tetraacetate (1:2:1), 2,2',2'',2'''-[(1R,2S)-cyclohexane-1,2-diyldinitrilo]tetraacetic acid, cyclohexane-1,2-diamine acetate (1:4)
Ammonium sulfamate
Molecular Formula：H2NO3S | Molecular Weight： 96.0863 | Synonyms：Sulfamic acid ammonium salt, sulfamate
tri(propylene glycol) butyl ether, mixture O
Molecular Formula：C17H38O5 | Molecular Weight： 322.4806 | Synonyms：Tri(propylene glycol) butyl ether,mixture of isomers, 3-{2-[(5-ethoxypentan-2-yl)oxy]ethoxy}-2-methylpropan-1-ol, 1-[2-(2-butoxy-1-methylethoxy)-1-methylethoxy]propan-2-ol, 3-[3-(3-butoxypropoxy)propoxy]propan-1-ol, 2-[2-(2-hydroxypropoxy)propoxy]propan-1-ol-1-butoxybutane (1:1)
2,2-bis(bromomethyl)-1,3-propanediol
Molecular Formula：C5H10Br2O2 | Molecular Weight： 261.9397 | Synonyms：Dibromoneopentyl glycol, 2,2-Bis(bromomethyl)propane-1,3-diol, 2,2-Bis-(bromomethyl)-1,3-propanediol
N-(Tert-Butyl)-2-Chloroacetamide
Molecular Formula：C6H12ClNO | Molecular Weight： 149.6186 | Synonyms：AKOS USSH-4110471, AKOS BBS-00006578, BUTTPARK 80\07-99, N1-(Tert-Butyl)-2-Chloroacetamide, OTAVA-BB BB7020410098, N-(Chloroacetyl)Tert-Butylamine, 2-Chloro-N-(1,1-dimethylethyl)-acetamide