389(216215-58-6)
- Name: 389
- Synonyms:
- Molecular Formula:
- Molecular Weight:617.745
- CAS Registry Number:216215-58-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 451493-81-5/C27H28ClFN6O
- 451493-08-6/C27H25ClFN5O2
- 307983-30-8/3-({4-[1-(4-tert-butylcyclohexyl)-3-(4-trifluoromethoxyphenyl)ureidomethyl]benzoyl}ethylamino)propionic acid
- 867217-19-4/C33H32Cl4N4O6
- 944074-42-4/N-(3,4-dichlorobenzyl)-7-methoxy-1-(3-(4-(3-phenoxypropyl)-1,4-diazepan-1-yl)propyl)-1Hindole-3-carboxamide
- 335154-96-6/1-(4-[N-(N'-ethoxycarbonylcarbamoyl)aminomethyl]-3-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine
- 663887-96-5/2-(2-hydroxyethylamino)-6-(2,6-dihydroxy-4-methoxybenzylamino)-9-isopropyl-8-azapurine
- 350020-43-8/(2,3-difluoro-benzyl)-(8-fluoro-dibenzofuran-2-yl)-amine
- 216215-58-6/389
- 216214-49-2/290
- 478400-77-0/C24H21NO4
- 683233-33-2/C17H21F6N3O2
- 499152-01-1/N-(thiophen-2-ylsulfonyl)-3-(2-((3-methyl-1-(4-fluorophenyl)butyl)carbamoyl)-4-phenoxymethylphenyl)propanamide
- 686265-75-8/1-benzyl-4-hydroxy-3-(5-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-1,8-naphthyridin-2(1H)-one sodium salt
- 502608-87-9/C25H27N3O6S2
- 502608-33-5/C33H43N3O5S
- 1099061-74-1/C16H17F3N8O
- 247125-98-0/(2S)-3-{[4-(2-{[amino(imino)methyl]amino}ethoxy)-2-hydroxybenzoyl]amino}-2-({[(2-bromobenzyl)oxy]carbonyl}amino)propanoic acid
- 188809-06-5/β-[[2-[[[3-[ (aminoiminomethyl)amino]phenyl]carbonyl]amino]acetyl]amino]-5-bromo-2-methoxybenzenepropanoic acid
- 252761-46-9/(2R,3R,4S,5R)-2-{6-(2,2-Diphenyl-ethylamino)-2-[2-(1-methyl-1H-imidazol-4-yl)-ethylamino]-purin-9-yl}-5-(1-ethyl-1H-[1,2,4]triazol-3-yl)-tetrahydro-furan-3,4-diol
- 225121-78-8/C26H26N4O6S
- 643092-66-4/3-(2-Ethoxyethoxy)-4'-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]-1,1'-biphenyl-4-carboxylic Acid Hydrochloride
- 444613-97-2/ethyl (2-methyl-4-{[(2-(4-{trifluoromethyl}phenyl)-4-([4-(2-pyridinyl)-1-piperazinyl]methyl}-1,3-thiazol-5-yl)methyl]sulfanyl}phenoxy)acetate
- 302829-68-1/C18H17BrN2O4S
- 630396-19-9/[5-(4-chloro-phenyl)-1-propyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl]-acetic acid
- 721451-00-9/3-(4-Chloro-2-pyrrolidin-1-ylmethyl-phenyl)-5-(3-chlorothiophen-2-yl)-[1,2,4]oxadiazole
- 774178-80-2/5-(2-aminophenyl)-1-(2-chloro-6-fluorobenzyl)-1H-1,2,3,4-tetrazole
- 702702-94-1/1-benzyl-2-methyl-1H-indol-3-ol
- 334991-26-3/(2S,3R)-2-(4'-Methoxy-biphenyl-4-sulfonylamino)-3-phenyl-3-phenylsulfanyl-propionic acid