Lopinavir diamide(667904-94-1)
- Name: Lopinavir diamide
- Synonyms:Lopinavir diamide;TS-97;6214X5CP9P;667904-94-1;Acetamide, N,N'-((1S,2S,4S)-2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(2-(2,6-dimethylphenoxy)-;N,N'-((2S,3S,5S)-3-Hydroxy-1,6-diphenylhexane-2,5-diyl)bis(2-(2,6-dimethylphenoxy)acetamide);N-((1S,2S,4S)-1-Benzyl-4-((2-(2,6-dimethylphenoxy)acetyl)amino)-2-hydroxy-5-phenylpentyl)-2-(2,6-dimethylphenoxy)acetamide;UNII-6214X5CP9P;TS-96;LOPINAVIR DIAMIDE [WHO-IP];Lopinavir specified impurity Q [EP];LOPINAVIR IMPURITY H [WHO-IP];2-(2,6-dimethylphenoxy)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]acetamide;LOPINAVIR IMPURITY Q [EP IMPURITY];Lopinavir impurity, lopinavir diamide- [USP];Q27263414;LOPINAVIR IMPURITY, LOPINAVIR DIAMIDE- [USP IMPURITY];Acetamide, 2-(2,6-dimethylphenoxy)-N-[(1S,2S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-;N-[(1S,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-2-(2,6-dimethylphenoxy)acetamide
- Molecular Formula:C38H44N2O5
- Molecular Weight:608.8
- CAS Registry Number:667904-94-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.667904-94-1 Lopinavir EP Impurity Q
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Transportation:express and sea transport and air freight Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]

Other Product
- 1023919-67-6/2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
- 1022919-09-0/2-[1-(2-Chlorobenzyl)-3-oxo-2-piperazinyl]-acetic acid
- 231298-81-0/Thiourea, N-(4-(3-methylbutoxy)phenyl)-N'-(4-(propylthio)phenyl)-
- 107658-59-3/1-Propanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-
- 107658-60-6/1-Propanone, 2-hydroxy-1,2-bis(4-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-
- 107658-62-8/1-Propanone, 1,2-bis(2-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-
- 107658-63-9/1-Propanone, 1,2-bis(3-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-
- 107658-64-0/1-Propanone, 1,2-bis(4-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-
- 107658-69-5/1-Propanone, 2-hydroxy-1,2-bis(2-methylphenyl)-3-(1H-1,2,4-triazol-1-yl)-
- 107658-71-9/1-Propanone, 1-(2-chlorophenyl)-2-(4-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-
- 107658-82-2/2-Butanone, 3-(2,4-dichlorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)-
- 107658-96-8/1-Propanone, 2-hydroxy-1,2-di-2-pyridinyl-3-(1H-1,2,4-triazol-1-yl)-
- 107659-07-4/1-Butanone, 1-(2,4-dichlorophenyl)-2-hydroxy-2-(1H-1,2,4-triazol-1-ylmethyl)-
- 107659-18-7/1-Propanone, 1,2-bis(2-chlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)-
- 107659-28-9/1-Propanone, 2-hydroxy-1,2-diphenyl-3-(4H-1,2,4-triazol-4-yl)-
- 107659-29-0/1-Propanone, 1,2-bis(2,4-dichlorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)-
- 107659-34-7/1-Propanone, 1,2-bis(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)-
- 33103-93-4/3-Methyladamantan-1-amine
- 94427-56-2/2(1H)-Pyrimidinone, 4-amino-3,4-dihydro-5-iodo-1-((6R,7R)-tetrahydro-2,7-dihydroxy-2-oxido-4H-furo(3,2-d)-1,3,2-dioxaphosphorin-6-yl)-, ion(1-)
- 667904-94-1/Lopinavir diamide
- 874-82-8/4-(2-Hydrazinylethyl)morpholine dihydrochloride
- 74342-10-2/2-[2-(Nonylphenoxy)ethoxy]ethanol
- 125331-94-4/3-Buten-2-ol, 4-[3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl]-3-methyl-
- 1323-34-8/Cannabinol, tetrahydro-
- 211031-01-5/L-796568 free base
- 74111-34-5/(-)-2-beta-Tropan-2-ol, diphenylglycolate, hydrate
- 100786-96-7/(+-)-2-(2-(Diethylamino)ethyl)-N-methyl-2-phenylsuccinimide hydrochloride
- 1234510-46-3/D-Alanine, N-methylglycyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-
- 700341-80-6/AG-1812 free base
- 67083-57-2/(1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)-2-(3,5-bis(acetyloxy)phenoxy)phenoxy)-, hexaacetate